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ligand: CCY Name: 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE SMILES: c1 cc(ccc1CC2C(=O)N(C(N2)C(CS)N)CC(=O)O)O

[show PDB table]

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

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MMs03919282 tanimoto score: 0.89	MMs00484507 tanimoto score: 0.89	MMs03761780 tanimoto score: 0.89	MMs03761781 tanimoto score: 0.89
MMs00483395 tanimoto score: 0.88	MMs00483743 tanimoto score: 0.88	MMs02336110 tanimoto score: 0.88	MMs02483788 tanimoto score: 0.88
MMs00483076 tanimoto score: 0.88	MMs00482982 tanimoto score: 0.88	MMs02217015 tanimoto score: 0.88	MMs02230319 tanimoto score: 0.88
MMs01743476 tanimoto score: 0.88	MMs00482552 tanimoto score: 0.88	MMs02217014 tanimoto score: 0.88	MMs02245635 tanimoto score: 0.88
MMs02483789 tanimoto score: 0.88	MMs01743475 tanimoto score: 0.88	MMs00482854 tanimoto score: 0.88	MMs00485362 tanimoto score: 0.88

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