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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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MMs00399881 tanimoto score: 0.72	MMs00075298 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72	MMs02249259 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs00170180 tanimoto score: 0.72	MMs02243475 tanimoto score: 0.72	MMs00075297 tanimoto score: 0.72
MMs00170179 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs00383713 tanimoto score: 0.72	MMs02230679 tanimoto score: 0.72
MMs01005539 tanimoto score: 0.72	MMs00383711 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72	MMs02213420 tanimoto score: 0.72
MMs03287604 tanimoto score: 0.72	MMs00938900 tanimoto score: 0.72	MMs00073543 tanimoto score: 0.72	MMs00371288 tanimoto score: 0.72

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