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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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MMs02439032 tanimoto score: 0.76	MMs03263225 tanimoto score: 0.76	MMs02351119 tanimoto score: 0.76	MMs03778834 tanimoto score: 0.76
MMs03759729 tanimoto score: 0.76	MMs03653515 tanimoto score: 0.76	MMs02191902 tanimoto score: 0.76	MMs03521659 tanimoto score: 0.76
MMs02327355 tanimoto score: 0.76	MMs00751443 tanimoto score: 0.76	MMs02818696 tanimoto score: 0.76	MMs03458797 tanimoto score: 0.76
MMs00749374 tanimoto score: 0.76	MMs01305633 tanimoto score: 0.76	MMs01058790 tanimoto score: 0.76	MMs01058774 tanimoto score: 0.76
MMs01058773 tanimoto score: 0.76	MMs01883861 tanimoto score: 0.76	MMs01058771 tanimoto score: 0.76	MMs02494565 tanimoto score: 0.76

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