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ligand: PFM Name: 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE SMILES: Cc1c(c(c(c n1)COP(=O)(O)O)C=CC(=CCC(C(=O)O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01738059 tanimoto score: 0.72	MMs01738058 tanimoto score: 0.72	MMs00645381 tanimoto score: 0.72	MMs01737123 tanimoto score: 0.72
MMs01737122 tanimoto score: 0.72	MMs00272089 tanimoto score: 0.72	MMs01734615 tanimoto score: 0.72	MMs00094973 tanimoto score: 0.72
MMs00599110 tanimoto score: 0.72	MMs02642003 tanimoto score: 0.72	MMs01724839 tanimoto score: 0.72	MMs00599109 tanimoto score: 0.72
MMs02642001 tanimoto score: 0.72	MMs00588170 tanimoto score: 0.72	MMs00598295 tanimoto score: 0.72	MMs02642002 tanimoto score: 0.72
MMs01669247 tanimoto score: 0.72	MMs03099227 tanimoto score: 0.72	MMs03099229 tanimoto score: 0.72	MMs00262874 tanimoto score: 0.72

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