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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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MMs03322699 tanimoto score: 0.83	MMs03322702 tanimoto score: 0.83	MMs00485224 tanimoto score: 0.83	MMs00485221 tanimoto score: 0.83
MMs00485077 tanimoto score: 0.83	MMs00485021 tanimoto score: 0.83	MMs03204615 tanimoto score: 0.83	MMs03204613 tanimoto score: 0.83
MMs03322713 tanimoto score: 0.83	MMs01931273 tanimoto score: 0.83	MMs01931271 tanimoto score: 0.83	MMs01931242 tanimoto score: 0.83
MMs01931241 tanimoto score: 0.83	MMs03322715 tanimoto score: 0.83	MMs03288498 tanimoto score: 0.82	MMs03204412 tanimoto score: 0.82
MMs03204440 tanimoto score: 0.82	MMs00483822 tanimoto score: 0.82	MMs03266452 tanimoto score: 0.82	MMs03288499 tanimoto score: 0.82

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