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ligand: CSH Name: [2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID SMILES: c 1c(nc[nH]1)CC2C(=O)N(C(N2)C(CO)N)CC(=O)O

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

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MMs03081884 tanimoto score: 0.86	MMs00484140 tanimoto score: 0.86	MMs03288316 tanimoto score: 0.86	MMs03288585 tanimoto score: 0.86
MMs03322720 tanimoto score: 0.86	MMs00483723 tanimoto score: 0.86	MMs00485455 tanimoto score: 0.86	MMs03204552 tanimoto score: 0.86
MMs03288588 tanimoto score: 0.86	MMs03204566 tanimoto score: 0.86	MMs03289706 tanimoto score: 0.86	MMs03289710 tanimoto score: 0.86
MMs02820134 tanimoto score: 0.86	MMs03289699 tanimoto score: 0.86	MMs03288577 tanimoto score: 0.86	MMs03288333 tanimoto score: 0.86
MMs03289704 tanimoto score: 0.86	MMs03204555 tanimoto score: 0.86	MMs03288324 tanimoto score: 0.86	MMs00484888 tanimoto score: 0.86

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