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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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MMs00484563 tanimoto score: 0.82	MMs03203752 tanimoto score: 0.82	MMs03203747 tanimoto score: 0.82	MMs03203647 tanimoto score: 0.82
MMs03203653 tanimoto score: 0.82	MMs03266452 tanimoto score: 0.82	MMs03915157 tanimoto score: 0.82	MMs03204523 tanimoto score: 0.82
MMs00483822 tanimoto score: 0.82	MMs03266453 tanimoto score: 0.82	MMs00483506 tanimoto score: 0.82	MMs03915155 tanimoto score: 0.82
MMs00482820 tanimoto score: 0.82	MMs03204536 tanimoto score: 0.81	MMs00483439 tanimoto score: 0.81	MMs03266428 tanimoto score: 0.81
MMs00483606 tanimoto score: 0.81	MMs00483608 tanimoto score: 0.81	MMs03469355 tanimoto score: 0.81	MMs00483970 tanimoto score: 0.81

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