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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

MMs01498152 tanimoto score: 0.74	MMs01677136 tanimoto score: 0.74	MMs02061620 tanimoto score: 0.74	MMs01448217 tanimoto score: 0.74
MMs00899008 tanimoto score: 0.74	MMs01448219 tanimoto score: 0.74	MMs00899006 tanimoto score: 0.74	MMs01444370 tanimoto score: 0.74
MMs01448220 tanimoto score: 0.74	MMs01440465 tanimoto score: 0.74	MMs00263181 tanimoto score: 0.74	MMs01439350 tanimoto score: 0.74
MMs01439354 tanimoto score: 0.74	MMs01444368 tanimoto score: 0.74	MMs01448221 tanimoto score: 0.74	MMs01435360 tanimoto score: 0.74
MMs01429403 tanimoto score: 0.74	MMs01421311 tanimoto score: 0.74	MMs01421309 tanimoto score: 0.74	MMs01422871 tanimoto score: 0.74

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