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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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MMs02863927 tanimoto score: 0.95	MMs02865213 tanimoto score: 0.95	MMs03778838 tanimoto score: 0.89	MMs03778842 tanimoto score: 0.89
MMs02865129 tanimoto score: 0.89	MMs03080380 tanimoto score: 0.88	MMs02865293 tanimoto score: 0.88	MMs02865308 tanimoto score: 0.88
MMs02865134 tanimoto score: 0.88	MMs03680778 tanimoto score: 0.88	MMs02865559 tanimoto score: 0.87	MMs02865211 tanimoto score: 0.87
MMs02865291 tanimoto score: 0.87	MMs03679825 tanimoto score: 0.87	MMs03521663 tanimoto score: 0.87	MMs03414082 tanimoto score: 0.87
MMs02865369 tanimoto score: 0.87	MMs02864039 tanimoto score: 0.87	MMs02865289 tanimoto score: 0.87	MMs02865488 tanimoto score: 0.87

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