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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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MMs00252252 tanimoto score: 0.77	MMs00252251 tanimoto score: 0.77	MMs01434982 tanimoto score: 0.77	MMs02041252 tanimoto score: 0.77
MMs01434973 tanimoto score: 0.77	MMs01434976 tanimoto score: 0.77	MMs00484104 tanimoto score: 0.77	MMs01036160 tanimoto score: 0.77
MMs01434980 tanimoto score: 0.77	MMs02041253 tanimoto score: 0.77	MMs02778085 tanimoto score: 0.77	MMs00908527 tanimoto score: 0.76
MMs01352229 tanimoto score: 0.76	MMs00035417 tanimoto score: 0.76	MMs01389108 tanimoto score: 0.76	MMs00035413 tanimoto score: 0.76
MMs01414078 tanimoto score: 0.76	MMs01036191 tanimoto score: 0.76	MMs01036212 tanimoto score: 0.76	MMs01036162 tanimoto score: 0.76

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