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ligand: DCS Name: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC2CONC2=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02741702 tanimoto score: 0.71	MMs02738471 tanimoto score: 0.71	MMs02893714 tanimoto score: 0.71	MMs02738470 tanimoto score: 0.71
MMs02699215 tanimoto score: 0.71	MMs02965866 tanimoto score: 0.71	MMs02965867 tanimoto score: 0.71	MMs02965877 tanimoto score: 0.71
MMs02965881 tanimoto score: 0.71	MMs00075319 tanimoto score: 0.71	MMs00075316 tanimoto score: 0.71	MMs00075314 tanimoto score: 0.71
MMs02965908 tanimoto score: 0.71	MMs02966207 tanimoto score: 0.71	MMs02966241 tanimoto score: 0.71	MMs02681418 tanimoto score: 0.71
MMs02681416 tanimoto score: 0.71	MMs02966367 tanimoto score: 0.71	MMs02966373 tanimoto score: 0.71	MMs02658006 tanimoto score: 0.71

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