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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

MMs01018460 tanimoto score: 0.8	MMs01018459 tanimoto score: 0.8	MMs03646279 tanimoto score: 0.8	MMs00976882 tanimoto score: 0.8
MMs00976865 tanimoto score: 0.8	MMs00976881 tanimoto score: 0.8	MMs00908529 tanimoto score: 0.8	MMs02986169 tanimoto score: 0.8
MMs01018467 tanimoto score: 0.8	MMs00976872 tanimoto score: 0.8	MMs00908482 tanimoto score: 0.8	MMs01018464 tanimoto score: 0.8
MMs02986170 tanimoto score: 0.8	MMs00908483 tanimoto score: 0.8	MMs03646281 tanimoto score: 0.8	MMs00908431 tanimoto score: 0.79
MMs00908432 tanimoto score: 0.79	MMs00976875 tanimoto score: 0.79	MMs00976861 tanimoto score: 0.79	MMs00908413 tanimoto score: 0.79

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