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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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MMs00229051 tanimoto score: 0.78	MMs00438916 tanimoto score: 0.78	MMs00229052 tanimoto score: 0.78	MMs01117298 tanimoto score: 0.78
MMs01117300 tanimoto score: 0.78	MMs00229053 tanimoto score: 0.78	MMs00438929 tanimoto score: 0.78	MMs01117984 tanimoto score: 0.78
MMs00735357 tanimoto score: 0.78	MMs00085536 tanimoto score: 0.78	MMs01115697 tanimoto score: 0.78	MMs00156366 tanimoto score: 0.78
MMs01115698 tanimoto score: 0.78	MMs01115695 tanimoto score: 0.78	MMs00740080 tanimoto score: 0.78	MMs01115696 tanimoto score: 0.78
MMs01117193 tanimoto score: 0.78	MMs00226674 tanimoto score: 0.78	MMs00723481 tanimoto score: 0.78	MMs00750807 tanimoto score: 0.78

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