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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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MMs02481020 tanimoto score: 0.86	MMs00483957 tanimoto score: 0.86	MMs00745035 tanimoto score: 0.86	MMs02480130 tanimoto score: 0.86
MMs02480131 tanimoto score: 0.86	MMs02480132 tanimoto score: 0.86	MMs00745037 tanimoto score: 0.86	MMs00483188 tanimoto score: 0.86
MMs02391285 tanimoto score: 0.86	MMs00484819 tanimoto score: 0.86	MMs02275295 tanimoto score: 0.86	MMs00485161 tanimoto score: 0.86
MMs02378327 tanimoto score: 0.85	MMs00483690 tanimoto score: 0.85	MMs02020133 tanimoto score: 0.85	MMs00586620 tanimoto score: 0.85
MMs02020131 tanimoto score: 0.85	MMs00484517 tanimoto score: 0.85	MMs03130912 tanimoto score: 0.85	MMs02347179 tanimoto score: 0.85

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