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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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MMs00445936 tanimoto score: 0.84	MMs00485235 tanimoto score: 0.84	MMs00485098 tanimoto score: 0.84	MMs00013193 tanimoto score: 0.84
MMs00009364 tanimoto score: 0.84	MMs01746277 tanimoto score: 0.84	MMs01746274 tanimoto score: 0.84	MMs03168635 tanimoto score: 0.84
MMs00285077 tanimoto score: 0.84	MMs03130748 tanimoto score: 0.83	MMs03130750 tanimoto score: 0.83	MMs03130749 tanimoto score: 0.83
MMs03204613 tanimoto score: 0.83	MMs00024291 tanimoto score: 0.83	MMs00916826 tanimoto score: 0.83	MMs03204615 tanimoto score: 0.83
MMs03202651 tanimoto score: 0.83	MMs03458843 tanimoto score: 0.83	MMs03322699 tanimoto score: 0.83	MMs03130747 tanimoto score: 0.83

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