METTL3/METTL14

Target ID: CHEMBL4106140

Organism: Homo sapiens

Type: PROTEIN COMPLEX

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ADENOSINE Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O Km: 42000.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 39
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O 4.48 39
[16*]c1ccc(O)c(O)c1 4.48 39
c1ncc2ncn([C@H]3CCCO3)c2n1 4.38 38
[13*][C@@H]1O[C@H]([13*])[C@@H](O)[C@H]1O 4.38 38