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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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MMs01172350 tanimoto score: 0.78	MMs00085536 tanimoto score: 0.78	MMs00069001 tanimoto score: 0.78	MMs00069000 tanimoto score: 0.78
MMs01117974 tanimoto score: 0.78	MMs00741072 tanimoto score: 0.78	MMs01117984 tanimoto score: 0.78	MMs01674749 tanimoto score: 0.78
MMs00735357 tanimoto score: 0.78	MMs00740080 tanimoto score: 0.78	MMs01117986 tanimoto score: 0.78	MMs00162891 tanimoto score: 0.78
MMs00162892 tanimoto score: 0.78	MMs00443632 tanimoto score: 0.78	MMs01117298 tanimoto score: 0.78	MMs00443679 tanimoto score: 0.78
MMs00723481 tanimoto score: 0.78	MMs01117300 tanimoto score: 0.78	MMs00229579 tanimoto score: 0.78	MMs00714399 tanimoto score: 0.78

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