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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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MMs02863868 tanimoto score: 0.72	MMs03203257 tanimoto score: 0.72	MMs03079189 tanimoto score: 0.72	MMs03203209 tanimoto score: 0.72
MMs03203207 tanimoto score: 0.72	MMs03949242 tanimoto score: 0.72	MMs00509850 tanimoto score: 0.72	MMs02029184 tanimoto score: 0.71
MMs02125789 tanimoto score: 0.71	MMs01735723 tanimoto score: 0.71	MMs01735721 tanimoto score: 0.71	MMs03402648 tanimoto score: 0.71
MMs03344269 tanimoto score: 0.71	MMs01130097 tanimoto score: 0.71	MMs03949034 tanimoto score: 0.71	MMs02657407 tanimoto score: 0.71
MMs03081500 tanimoto score: 0.71	MMs03202315 tanimoto score: 0.71	MMs03205228 tanimoto score: 0.71	MMs03202316 tanimoto score: 0.71

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