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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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MMs00485250 tanimoto score: 0.9	MMs00484521 tanimoto score: 0.9	MMs00482297 tanimoto score: 0.9	MMs03204544 tanimoto score: 0.9
MMs03927746 tanimoto score: 0.9	MMs03918743 tanimoto score: 0.89	MMs03202261 tanimoto score: 0.89	MMs00485293 tanimoto score: 0.89
MMs00483505 tanimoto score: 0.89	MMs03469351 tanimoto score: 0.89	MMs03918742 tanimoto score: 0.89	MMs03918741 tanimoto score: 0.89
MMs03458879 tanimoto score: 0.89	MMs03458912 tanimoto score: 0.89	MMs00485305 tanimoto score: 0.89	MMs03130713 tanimoto score: 0.89
MMs00484569 tanimoto score: 0.89	MMs03202262 tanimoto score: 0.89	MMs03458878 tanimoto score: 0.89	MMs03130743 tanimoto score: 0.88

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