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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

MMs02655207 tanimoto score: 0.76	MMs01123197 tanimoto score: 0.76	MMs02654776 tanimoto score: 0.76	MMs02655264 tanimoto score: 0.76
MMs01165508 tanimoto score: 0.76	MMs02654713 tanimoto score: 0.76	MMs01164377 tanimoto score: 0.76	MMs02654720 tanimoto score: 0.76
MMs02807038 tanimoto score: 0.76	MMs01121485 tanimoto score: 0.76	MMs01166733 tanimoto score: 0.76	MMs01164230 tanimoto score: 0.76
MMs02646875 tanimoto score: 0.76	MMs00378772 tanimoto score: 0.76	MMs00242911 tanimoto score: 0.76	MMs00378731 tanimoto score: 0.76
MMs02646877 tanimoto score: 0.76	MMs02654721 tanimoto score: 0.76	MMs00583644 tanimoto score: 0.76	MMs02535739 tanimoto score: 0.76

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