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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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MMs01150606 tanimoto score: 0.78	MMs00807389 tanimoto score: 0.78	MMs01154289 tanimoto score: 0.78	MMs01224484 tanimoto score: 0.78
MMs00513348 tanimoto score: 0.78	MMs00787419 tanimoto score: 0.78	MMs01149845 tanimoto score: 0.78	MMs00513350 tanimoto score: 0.78
MMs00513346 tanimoto score: 0.78	MMs00809363 tanimoto score: 0.78	MMs01231838 tanimoto score: 0.78	MMs01117986 tanimoto score: 0.78
MMs01117984 tanimoto score: 0.78	MMs01141470 tanimoto score: 0.78	MMs00513345 tanimoto score: 0.78	MMs00783705 tanimoto score: 0.78
MMs00501622 tanimoto score: 0.78	MMs01149843 tanimoto score: 0.78	MMs01231840 tanimoto score: 0.78	MMs00240308 tanimoto score: 0.78

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