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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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MMs03202266 tanimoto score: 0.72	MMs03081728 tanimoto score: 0.72	MMs03081726 tanimoto score: 0.72	MMs03430211 tanimoto score: 0.72
MMs03430228 tanimoto score: 0.72	MMs03205230 tanimoto score: 0.72	MMs03481761 tanimoto score: 0.72	MMs03334381 tanimoto score: 0.72
MMs03945946 tanimoto score: 0.72	MMs03945945 tanimoto score: 0.72	MMs03322695 tanimoto score: 0.72	MMs03322688 tanimoto score: 0.72
MMs03322666 tanimoto score: 0.72	MMs03552703 tanimoto score: 0.72	MMs03322664 tanimoto score: 0.72	MMs03945944 tanimoto score: 0.72
MMs03949325 tanimoto score: 0.72	MMs03203259 tanimoto score: 0.72	MMs03391223 tanimoto score: 0.72	MMs02820102 tanimoto score: 0.72

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