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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

MMs01455045 tanimoto score: 0.75	MMs01455041 tanimoto score: 0.75	MMs01371655 tanimoto score: 0.75	MMs00908427 tanimoto score: 0.75
MMs00908424 tanimoto score: 0.75	MMs00908423 tanimoto score: 0.75	MMs00285374 tanimoto score: 0.75	MMs00908428 tanimoto score: 0.75
MMs01648821 tanimoto score: 0.75	MMs01126642 tanimoto score: 0.75	MMs01126830 tanimoto score: 0.75	MMs01126641 tanimoto score: 0.75
MMs01150251 tanimoto score: 0.75	MMs01126640 tanimoto score: 0.75	MMs01163778 tanimoto score: 0.75	MMs01036220 tanimoto score: 0.75
MMs01036245 tanimoto score: 0.75	MMs01371653 tanimoto score: 0.75	MMs00900550 tanimoto score: 0.75	MMs00900551 tanimoto score: 0.75

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