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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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MMs03853205 tanimoto score: 0.71	MMs01782336 tanimoto score: 0.71	MMs01782335 tanimoto score: 0.71	MMs01669250 tanimoto score: 0.71
MMs02684766 tanimoto score: 0.7	MMs00931035 tanimoto score: 0.7	MMs03414550 tanimoto score: 0.7	MMs00200910 tanimoto score: 0.7
MMs03418057 tanimoto score: 0.7	MMs00200909 tanimoto score: 0.7	MMs00897539 tanimoto score: 0.7	MMs00866400 tanimoto score: 0.7
MMs03030425 tanimoto score: 0.7	MMs00866398 tanimoto score: 0.7	MMs02844577 tanimoto score: 0.7	MMs02844575 tanimoto score: 0.7
MMs02828539 tanimoto score: 0.7	MMs02639867 tanimoto score: 0.7	MMs02684767 tanimoto score: 0.7	MMs00399878 tanimoto score: 0.7

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