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ligand: B98 Name: (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one SMILES: C Oc1ccc2c(c1)c3c(s2)C(=O)NC(CN3)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00783396 tanimoto score: 0.83	MMs00039566 tanimoto score: 0.83	MMs00969436 tanimoto score: 0.83	MMs02038453 tanimoto score: 0.83
MMs03713271 tanimoto score: 0.82	MMs03717753 tanimoto score: 0.82	MMs00971793 tanimoto score: 0.82	MMs02019513 tanimoto score: 0.82
MMs00031648 tanimoto score: 0.82	MMs03344000 tanimoto score: 0.82	MMs02873925 tanimoto score: 0.82	MMs02731249 tanimoto score: 0.82
MMs00972594 tanimoto score: 0.82	MMs00027231 tanimoto score: 0.82	MMs00889188 tanimoto score: 0.82	MMs01019543 tanimoto score: 0.82
MMs02626804 tanimoto score: 0.82	MMs01385587 tanimoto score: 0.81	MMs01977046 tanimoto score: 0.81	MMs00026631 tanimoto score: 0.81

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