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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

[show PDB table]

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

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MMs00484888 tanimoto score: 0.86	MMs03289704 tanimoto score: 0.86	MMs03081888 tanimoto score: 0.86	MMs03289706 tanimoto score: 0.86
MMs03288331 tanimoto score: 0.86	MMs03288333 tanimoto score: 0.86	MMs03081886 tanimoto score: 0.86	MMs00482390 tanimoto score: 0.86
MMs03289699 tanimoto score: 0.86	MMs03428156 tanimoto score: 0.86	MMs02820134 tanimoto score: 0.86	MMs03203717 tanimoto score: 0.85
MMs00483944 tanimoto score: 0.85	MMs00483942 tanimoto score: 0.85	MMs03792867 tanimoto score: 0.85	MMs03204530 tanimoto score: 0.85
MMs00485411 tanimoto score: 0.85	MMs00485409 tanimoto score: 0.85	MMs03203615 tanimoto score: 0.85	MMs03202313 tanimoto score: 0.85

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