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ligand: PE1 Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE SMILES: Cc1c(c(c(cn1 )COP(=O)(O)O)CNC(CCCCN)C(=O)O)O

[show PDB table]

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

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MMs03532262 tanimoto score: 0.72	MMs02130780 tanimoto score: 0.72	MMs00850861 tanimoto score: 0.72	MMs03313406 tanimoto score: 0.72
MMs00125527 tanimoto score: 0.72	MMs02093444 tanimoto score: 0.72	MMs00073539 tanimoto score: 0.72	MMs03304976 tanimoto score: 0.72
MMs02042782 tanimoto score: 0.72	MMs00283033 tanimoto score: 0.72	MMs02026698 tanimoto score: 0.72	MMs02026697 tanimoto score: 0.72
MMs00840337 tanimoto score: 0.72	MMs00283032 tanimoto score: 0.72	MMs00282998 tanimoto score: 0.72	MMs01989485 tanimoto score: 0.72
MMs00282997 tanimoto score: 0.72	MMs00073535 tanimoto score: 0.72	MMs02962525 tanimoto score: 0.72	MMs01873791 tanimoto score: 0.72

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