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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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MMs03202317 tanimoto score: 0.71	MMs03203640 tanimoto score: 0.71	MMs03203742 tanimoto score: 0.71	MMs03912213 tanimoto score: 0.71
MMs03266344 tanimoto score: 0.71	MMs03204550 tanimoto score: 0.71	MMs00292812 tanimoto score: 0.71	MMs00272500 tanimoto score: 0.71
MMs00202946 tanimoto score: 0.71	MMs00202942 tanimoto score: 0.71	MMs00053899 tanimoto score: 0.71	MMs03945702 tanimoto score: 0.71
MMs03948957 tanimoto score: 0.71	MMs02102596 tanimoto score: 0.71	MMs03429067 tanimoto score: 0.71	MMs02029177 tanimoto score: 0.71
MMs03698142 tanimoto score: 0.7	MMs03698141 tanimoto score: 0.7	MMs03079120 tanimoto score: 0.7	MMs02391164 tanimoto score: 0.7

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