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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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MMs00443134 tanimoto score: 0.78	MMs00740080 tanimoto score: 0.78	MMs00443524 tanimoto score: 0.78	MMs00735357 tanimoto score: 0.78
MMs00748522 tanimoto score: 0.78	MMs01149843 tanimoto score: 0.78	MMs00438940 tanimoto score: 0.78	MMs00229579 tanimoto score: 0.78
MMs00723481 tanimoto score: 0.78	MMs00229578 tanimoto score: 0.78	MMs00031650 tanimoto score: 0.78	MMs00156366 tanimoto score: 0.78
MMs00229054 tanimoto score: 0.78	MMs00187229 tanimoto score: 0.78	MMs00438931 tanimoto score: 0.78	MMs00443180 tanimoto score: 0.78
MMs00438938 tanimoto score: 0.78	MMs01115697 tanimoto score: 0.78	MMs00439641 tanimoto score: 0.78	MMs01112381 tanimoto score: 0.78

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