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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

of 452    Go to Page

MMs03210943 tanimoto score: 0.93	MMs00484893 tanimoto score: 0.91	MMs00482852 tanimoto score: 0.9	MMs00485458 tanimoto score: 0.9
MMs03539100 tanimoto score: 0.9	MMs03761780 tanimoto score: 0.89	MMs00482257 tanimoto score: 0.89	MMs03761781 tanimoto score: 0.89
MMs02636227 tanimoto score: 0.89	MMs02636228 tanimoto score: 0.89	MMs00485160 tanimoto score: 0.89	MMs03429743 tanimoto score: 0.89
MMs00482296 tanimoto score: 0.89	MMs03539131 tanimoto score: 0.89	MMs00484507 tanimoto score: 0.89	MMs00484500 tanimoto score: 0.89
MMs00484512 tanimoto score: 0.89	MMs00485265 tanimoto score: 0.89	MMs03919281 tanimoto score: 0.89	MMs03777098 tanimoto score: 0.89

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