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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

MMs00908432 tanimoto score: 0.79	MMs00908431 tanimoto score: 0.79	MMs01018461 tanimoto score: 0.79	MMs00976876 tanimoto score: 0.79
MMs00908413 tanimoto score: 0.79	MMs01066805 tanimoto score: 0.79	MMs00908414 tanimoto score: 0.79	MMs00976875 tanimoto score: 0.79
MMs02711255 tanimoto score: 0.79	MMs00976860 tanimoto score: 0.79	MMs00976864 tanimoto score: 0.78	MMs01436004 tanimoto score: 0.78
MMs01514318 tanimoto score: 0.78	MMs00908528 tanimoto score: 0.78	MMs00908603 tanimoto score: 0.78	MMs01018463 tanimoto score: 0.78
MMs00908522 tanimoto score: 0.78	MMs00908523 tanimoto score: 0.78	MMs01436000 tanimoto score: 0.78	MMs01514320 tanimoto score: 0.78

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