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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

MMs01514240 tanimoto score: 0.76	MMs01440516 tanimoto score: 0.76	MMs00181352 tanimoto score: 0.76	MMs01490834 tanimoto score: 0.76
MMs00420648 tanimoto score: 0.76	MMs00908527 tanimoto score: 0.76	MMs00181353 tanimoto score: 0.76	MMs01440515 tanimoto score: 0.76
MMs00397080 tanimoto score: 0.76	MMs00397090 tanimoto score: 0.76	MMs01414082 tanimoto score: 0.76	MMs01389108 tanimoto score: 0.76
MMs01352229 tanimoto score: 0.76	MMs01036212 tanimoto score: 0.76	MMs00908426 tanimoto score: 0.76	MMs01036214 tanimoto score: 0.76
MMs00902591 tanimoto score: 0.76	MMs00902592 tanimoto score: 0.76	MMs00908425 tanimoto score: 0.76	MMs00902593 tanimoto score: 0.76

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