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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

of 129    Go to Page

MMs01162148 tanimoto score: 0.76	MMs02535740 tanimoto score: 0.76	MMs02535739 tanimoto score: 0.76	MMs00328012 tanimoto score: 0.76
MMs00456057 tanimoto score: 0.76	MMs01166733 tanimoto score: 0.76	MMs02654721 tanimoto score: 0.76	MMs01158430 tanimoto score: 0.76
MMs01761912 tanimoto score: 0.76	MMs00288819 tanimoto score: 0.76	MMs00878980 tanimoto score: 0.76	MMs01551942 tanimoto score: 0.76
MMs01158379 tanimoto score: 0.76	MMs00878981 tanimoto score: 0.76	MMs01769356 tanimoto score: 0.76	MMs00281026 tanimoto score: 0.76
MMs01127973 tanimoto score: 0.76	MMs01152086 tanimoto score: 0.76	MMs01153317 tanimoto score: 0.76	MMs01166834 tanimoto score: 0.76

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