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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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MMs03853218 tanimoto score: 0.71	MMs01015611 tanimoto score: 0.71	MMs01015610 tanimoto score: 0.71	MMs00941656 tanimoto score: 0.71
MMs03313656 tanimoto score: 0.71	MMs00938900 tanimoto score: 0.71	MMs03359820 tanimoto score: 0.71	MMs03373834 tanimoto score: 0.71
MMs03384209 tanimoto score: 0.71	MMs03414624 tanimoto score: 0.71	MMs00897922 tanimoto score: 0.71	MMs00850868 tanimoto score: 0.71
MMs00850867 tanimoto score: 0.71	MMs00850863 tanimoto score: 0.71	MMs00850861 tanimoto score: 0.71	MMs00836833 tanimoto score: 0.71
MMs00836820 tanimoto score: 0.71	MMs03447279 tanimoto score: 0.71	MMs03447282 tanimoto score: 0.71	MMs00751476 tanimoto score: 0.71

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