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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

MMs00181374 tanimoto score: 0.76	MMs01514238 tanimoto score: 0.76	MMs01659962 tanimoto score: 0.76	MMs00484037 tanimoto score: 0.76
MMs01440515 tanimoto score: 0.76	MMs00536899 tanimoto score: 0.76	MMs01440516 tanimoto score: 0.76	MMs01414078 tanimoto score: 0.76
MMs00181352 tanimoto score: 0.76	MMs00976859 tanimoto score: 0.76	MMs01414082 tanimoto score: 0.76	MMs00536900 tanimoto score: 0.76
MMs00181354 tanimoto score: 0.76	MMs00181353 tanimoto score: 0.76	MMs01389108 tanimoto score: 0.76	MMs01490834 tanimoto score: 0.76
MMs02041251 tanimoto score: 0.76	MMs00181360 tanimoto score: 0.76	MMs00420648 tanimoto score: 0.76	MMs00420646 tanimoto score: 0.76

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