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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

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MMs00908527 tanimoto score: 0.76	MMs00420648 tanimoto score: 0.76	MMs01036214 tanimoto score: 0.76	MMs01514238 tanimoto score: 0.76
MMs01659964 tanimoto score: 0.76	MMs00146062 tanimoto score: 0.75	MMs01371653 tanimoto score: 0.75	MMs00908427 tanimoto score: 0.75
MMs00908428 tanimoto score: 0.75	MMs01371655 tanimoto score: 0.75	MMs00262552 tanimoto score: 0.75	MMs01163778 tanimoto score: 0.75
MMs00262551 tanimoto score: 0.75	MMs00908423 tanimoto score: 0.75	MMs01163779 tanimoto score: 0.75	MMs01126642 tanimoto score: 0.75
MMs01126830 tanimoto score: 0.75	MMs00908424 tanimoto score: 0.75	MMs01126641 tanimoto score: 0.75	MMs01150251 tanimoto score: 0.75

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