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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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MMs00279589 tanimoto score: 0.71	MMs00272089 tanimoto score: 0.71	MMs00229173 tanimoto score: 0.71	MMs00229172 tanimoto score: 0.71
MMs00200906 tanimoto score: 0.71	MMs00200905 tanimoto score: 0.71	MMs00194892 tanimoto score: 0.71	MMs00194891 tanimoto score: 0.71
MMs00119457 tanimoto score: 0.71	MMs03796995 tanimoto score: 0.71	MMs03821848 tanimoto score: 0.71	MMs03821849 tanimoto score: 0.71
MMs03821853 tanimoto score: 0.71	MMs03821855 tanimoto score: 0.71	MMs02828211 tanimoto score: 0.71	MMs02827968 tanimoto score: 0.71
MMs02786470 tanimoto score: 0.71	MMs02786469 tanimoto score: 0.71	MMs02786444 tanimoto score: 0.71	MMs02786443 tanimoto score: 0.71

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