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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

MMs03812170 tanimoto score: 0.8	MMs03814565 tanimoto score: 0.8	MMs01144788 tanimoto score: 0.8	MMs01196257 tanimoto score: 0.8
MMs01764303 tanimoto score: 0.8	MMs03812117 tanimoto score: 0.8	MMs00693613 tanimoto score: 0.8	MMs03731138 tanimoto score: 0.8
MMs00378724 tanimoto score: 0.79	MMs01140295 tanimoto score: 0.79	MMs01203920 tanimoto score: 0.79	MMs01203919 tanimoto score: 0.79
MMs03786651 tanimoto score: 0.79	MMs03183934 tanimoto score: 0.79	MMs01160908 tanimoto score: 0.79	MMs01835375 tanimoto score: 0.79
MMs00378784 tanimoto score: 0.79	MMs01835376 tanimoto score: 0.79	MMs00378697 tanimoto score: 0.79	MMs00378702 tanimoto score: 0.79

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