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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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MMs01080749 tanimoto score: 0.72	MMs01080748 tanimoto score: 0.72	MMs01061107 tanimoto score: 0.72	MMs03313406 tanimoto score: 0.72
MMs02848413 tanimoto score: 0.72	MMs01061099 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs00075316 tanimoto score: 0.72	MMs02297427 tanimoto score: 0.72	MMs00408499 tanimoto score: 0.72
MMs03287604 tanimoto score: 0.72	MMs02283977 tanimoto score: 0.72	MMs02278548 tanimoto score: 0.72	MMs00075314 tanimoto score: 0.72
MMs00075312 tanimoto score: 0.72	MMs03272962 tanimoto score: 0.72	MMs02828598 tanimoto score: 0.72	MMs02258506 tanimoto score: 0.72

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