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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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MMs00009013 tanimoto score: 0.83	MMs02129552 tanimoto score: 0.83	MMs03917544 tanimoto score: 0.83	MMs03778832 tanimoto score: 0.83
MMs03715551 tanimoto score: 0.83	MMs03715579 tanimoto score: 0.83	MMs02865549 tanimoto score: 0.83	MMs03444606 tanimoto score: 0.83
MMs02893856 tanimoto score: 0.83	MMs03032691 tanimoto score: 0.83	MMs03444604 tanimoto score: 0.83	MMs03446561 tanimoto score: 0.82
MMs03283689 tanimoto score: 0.82	MMs02259132 tanimoto score: 0.82	MMs03020324 tanimoto score: 0.82	MMs03118717 tanimoto score: 0.82
MMs02325485 tanimoto score: 0.82	MMs02326543 tanimoto score: 0.82	MMs02223895 tanimoto score: 0.82	MMs02325484 tanimoto score: 0.82

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