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ligand: SL1 Name: N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-2-{(3R)-3-[(BENZYLSULFONYL)AMINO]-2-OXO- 5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-1-YL}ACETAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)NC2C(=O)N(c3ccc cc3C(=N2)c4ccccc4)CC(=O)NC(CCCNC(=N)N)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 398    Go to Page

MMs00908430 tanimoto score: 0.82	MMs01018458 tanimoto score: 0.82	MMs00908429 tanimoto score: 0.82	MMs00976870 tanimoto score: 0.82
MMs01018457 tanimoto score: 0.82	MMs00976869 tanimoto score: 0.82	MMs00908531 tanimoto score: 0.81	MMs03076470 tanimoto score: 0.81
MMs01018469 tanimoto score: 0.81	MMs01018468 tanimoto score: 0.81	MMs00910994 tanimoto score: 0.81	MMs00909137 tanimoto score: 0.81
MMs00976862 tanimoto score: 0.81	MMs00910995 tanimoto score: 0.81	MMs00908529 tanimoto score: 0.8	MMs00908436 tanimoto score: 0.8
MMs00908483 tanimoto score: 0.8	MMs00908435 tanimoto score: 0.8	MMs00976881 tanimoto score: 0.8	MMs00976872 tanimoto score: 0.8

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