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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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MMs02655268 tanimoto score: 0.76	MMs01140792 tanimoto score: 0.76	MMs01123204 tanimoto score: 0.76	MMs01123208 tanimoto score: 0.76
MMs02655269 tanimoto score: 0.76	MMs02807039 tanimoto score: 0.76	MMs03121610 tanimoto score: 0.76	MMs01139694 tanimoto score: 0.75
MMs02655220 tanimoto score: 0.75	MMs00473672 tanimoto score: 0.75	MMs02655202 tanimoto score: 0.75	MMs02655222 tanimoto score: 0.75
MMs01165727 tanimoto score: 0.75	MMs01121486 tanimoto score: 0.75	MMs01168661 tanimoto score: 0.75	MMs02655226 tanimoto score: 0.75
MMs02646889 tanimoto score: 0.75	MMs01133565 tanimoto score: 0.75	MMs02618192 tanimoto score: 0.75	MMs01162491 tanimoto score: 0.75

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