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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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MMs02129781 tanimoto score: 0.73	MMs02129780 tanimoto score: 0.73	MMs02026516 tanimoto score: 0.73	MMs02026515 tanimoto score: 0.73
MMs02637644 tanimoto score: 0.73	MMs03084253 tanimoto score: 0.73	MMs03084248 tanimoto score: 0.73	MMs03084257 tanimoto score: 0.73
MMs03084258 tanimoto score: 0.73	MMs01894064 tanimoto score: 0.73	MMs01894063 tanimoto score: 0.73	MMs01894061 tanimoto score: 0.73
MMs01894059 tanimoto score: 0.73	MMs01885599 tanimoto score: 0.73	MMs03076735 tanimoto score: 0.73	MMs01873784 tanimoto score: 0.73
MMs01873783 tanimoto score: 0.73	MMs02966324 tanimoto score: 0.73	MMs02966205 tanimoto score: 0.73	MMs02966355 tanimoto score: 0.73

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