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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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MMs00194835 tanimoto score: 0.7	MMs00804630 tanimoto score: 0.7	MMs00801283 tanimoto score: 0.7	MMs00801282 tanimoto score: 0.7
MMs00764505 tanimoto score: 0.7	MMs00764504 tanimoto score: 0.7	MMs00756758 tanimoto score: 0.7	MMs00075300 tanimoto score: 0.7
MMs02965879 tanimoto score: 0.7	MMs02626682 tanimoto score: 0.7	MMs02625590 tanimoto score: 0.7	MMs00114474 tanimoto score: 0.7
MMs00756757 tanimoto score: 0.7	MMs03744478 tanimoto score: 0.7	MMs03084254 tanimoto score: 0.7	MMs03084255 tanimoto score: 0.7
MMs03852987 tanimoto score: 0.7	MMs00710378 tanimoto score: 0.7	MMs00710377 tanimoto score: 0.7	MMs03852989 tanimoto score: 0.7

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