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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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MMs03130718 tanimoto score: 0.73	MMs03130717 tanimoto score: 0.73	MMs02820099 tanimoto score: 0.73	MMs02626509 tanimoto score: 0.73
MMs02322784 tanimoto score: 0.73	MMs03426829 tanimoto score: 0.73	MMs03470795 tanimoto score: 0.73	MMs03963955 tanimoto score: 0.73
MMs03826360 tanimoto score: 0.73	MMs00484522 tanimoto score: 0.73	MMs00008281 tanimoto score: 0.73	MMs00003678 tanimoto score: 0.73
MMs03204576 tanimoto score: 0.73	MMs03202274 tanimoto score: 0.72	MMs03949036 tanimoto score: 0.72	MMs03202272 tanimoto score: 0.72
MMs03202268 tanimoto score: 0.72	MMs03950167 tanimoto score: 0.72	MMs03081722 tanimoto score: 0.72	MMs03081724 tanimoto score: 0.72

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