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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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MMs00560585 tanimoto score: 0.77	MMs00560588 tanimoto score: 0.77	MMs03774285 tanimoto score: 0.77	MMs03774283 tanimoto score: 0.77
MMs02815542 tanimoto score: 0.77	MMs03500454 tanimoto score: 0.77	MMs03500453 tanimoto score: 0.77	MMs02298055 tanimoto score: 0.77
MMs03322718 tanimoto score: 0.77	MMs02128163 tanimoto score: 0.77	MMs03469353 tanimoto score: 0.77	MMs03204564 tanimoto score: 0.76
MMs02626031 tanimoto score: 0.76	MMs03842588 tanimoto score: 0.76	MMs02125943 tanimoto score: 0.76	MMs03589342 tanimoto score: 0.76
MMs03571075 tanimoto score: 0.76	MMs03204541 tanimoto score: 0.76	MMs03571073 tanimoto score: 0.76	MMs03842590 tanimoto score: 0.76

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