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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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MMs00939239 tanimoto score: 0.78	MMs00939241 tanimoto score: 0.78	MMs03289813 tanimoto score: 0.78	MMs03204578 tanimoto score: 0.78
MMs03663158 tanimoto score: 0.78	MMs00482528 tanimoto score: 0.78	MMs03663159 tanimoto score: 0.78	MMs03204572 tanimoto score: 0.78
MMs03842596 tanimoto score: 0.78	MMs03458892 tanimoto score: 0.77	MMs03426831 tanimoto score: 0.77	MMs03450629 tanimoto score: 0.77
MMs03450628 tanimoto score: 0.77	MMs03265372 tanimoto score: 0.77	MMs03265374 tanimoto score: 0.77	MMs00484137 tanimoto score: 0.77
MMs00524201 tanimoto score: 0.77	MMs00524203 tanimoto score: 0.77	MMs00560580 tanimoto score: 0.77	MMs00560582 tanimoto score: 0.77

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