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ligand: 339 Name: (S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)-N-((S)-1-((S)-5-GUANIDINO-1-OXO-1-(THIAZOL-2-YL)PENTAN- 2-YLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE SMILES: CC(C)C(C(=O)NC(CCCNC(N)N)C(=O)c1ncc s1)NC(=O)C(CCCNC(=O)N)NC(=O)NC(C)c2ccc(cc2)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02996410 tanimoto score: 0.77	MMs00329828 tanimoto score: 0.77	MMs00455168 tanimoto score: 0.77	MMs00456457 tanimoto score: 0.77
MMs03074602 tanimoto score: 0.77	MMs00378714 tanimoto score: 0.77	MMs01724170 tanimoto score: 0.77	MMs02587060 tanimoto score: 0.77
MMs00333330 tanimoto score: 0.77	MMs01724169 tanimoto score: 0.77	MMs02587061 tanimoto score: 0.77	MMs03117372 tanimoto score: 0.77
MMs03117375 tanimoto score: 0.77	MMs01151637 tanimoto score: 0.76	MMs00403181 tanimoto score: 0.76	MMs01127964 tanimoto score: 0.76
MMs01152086 tanimoto score: 0.76	MMs00676523 tanimoto score: 0.76	MMs00676527 tanimoto score: 0.76	MMs01150697 tanimoto score: 0.76

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