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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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MMs02965884 tanimoto score: 0.72	MMs01873791 tanimoto score: 0.72	MMs01873790 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72
MMs01873784 tanimoto score: 0.72	MMs01873783 tanimoto score: 0.72	MMs01873782 tanimoto score: 0.72	MMs01873781 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs01793996 tanimoto score: 0.72	MMs02962525 tanimoto score: 0.72	MMs02963203 tanimoto score: 0.72
MMs03304974 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs03287604 tanimoto score: 0.72	MMs02883815 tanimoto score: 0.72
MMs00264311 tanimoto score: 0.72	MMs02815564 tanimoto score: 0.72	MMs02965890 tanimoto score: 0.72	MMs02738471 tanimoto score: 0.72

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