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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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MMs00126080 tanimoto score: 0.73	MMs03313027 tanimoto score: 0.73	MMs03620594 tanimoto score: 0.73	MMs02618828 tanimoto score: 0.72
MMs01881176 tanimoto score: 0.72	MMs02620888 tanimoto score: 0.72	MMs02616228 tanimoto score: 0.72	MMs00365020 tanimoto score: 0.72
MMs00126079 tanimoto score: 0.72	MMs03210351 tanimoto score: 0.72	MMs02586439 tanimoto score: 0.72	MMs02586440 tanimoto score: 0.72
MMs00333869 tanimoto score: 0.72	MMs02586437 tanimoto score: 0.72	MMs00849664 tanimoto score: 0.72	MMs02586438 tanimoto score: 0.72
MMs00846359 tanimoto score: 0.72	MMs03119017 tanimoto score: 0.72	MMs02625590 tanimoto score: 0.72	MMs00841057 tanimoto score: 0.72

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