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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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MMs03846879 tanimoto score: 0.72	MMs03846961 tanimoto score: 0.72	MMs03846972 tanimoto score: 0.72	MMs03848055 tanimoto score: 0.72
MMs03848439 tanimoto score: 0.72	MMs03848448 tanimoto score: 0.72	MMs03848661 tanimoto score: 0.72	MMs03848666 tanimoto score: 0.72
MMs03865882 tanimoto score: 0.72	MMs03865886 tanimoto score: 0.72	MMs03865918 tanimoto score: 0.72	MMs03865922 tanimoto score: 0.72
MMs03866453 tanimoto score: 0.72	MMs03866455 tanimoto score: 0.72	MMs03874706 tanimoto score: 0.72	MMs03893672 tanimoto score: 0.72
MMs03893688 tanimoto score: 0.72	MMs03901991 tanimoto score: 0.72	MMs03901992 tanimoto score: 0.72	MMs03901993 tanimoto score: 0.72

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