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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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MMs00148714 tanimoto score: 0.78	MMs00809363 tanimoto score: 0.78	MMs00034232 tanimoto score: 0.78	MMs01117984 tanimoto score: 0.78
MMs00256748 tanimoto score: 0.78	MMs01117986 tanimoto score: 0.78	MMs00254834 tanimoto score: 0.78	MMs00254833 tanimoto score: 0.78
MMs00858179 tanimoto score: 0.78	MMs00264186 tanimoto score: 0.78	MMs00850187 tanimoto score: 0.78	MMs01117974 tanimoto score: 0.78
MMs01150606 tanimoto score: 0.78	MMs01231838 tanimoto score: 0.78	MMs00787419 tanimoto score: 0.78	MMs01117298 tanimoto score: 0.78
MMs00783705 tanimoto score: 0.78	MMs00807389 tanimoto score: 0.78	MMs01117300 tanimoto score: 0.78	MMs01115696 tanimoto score: 0.78

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