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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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MMs00073543 tanimoto score: 0.72	MMs00371288 tanimoto score: 0.72	MMs02204068 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs02197649 tanimoto score: 0.72	MMs00925106 tanimoto score: 0.72	MMs00126080 tanimoto score: 0.72
MMs00915590 tanimoto score: 0.72	MMs00915589 tanimoto score: 0.72	MMs00073542 tanimoto score: 0.72	MMs00897922 tanimoto score: 0.72
MMs02175496 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs00014546 tanimoto score: 0.72	MMs02150144 tanimoto score: 0.72
MMs02147685 tanimoto score: 0.72	MMs02147681 tanimoto score: 0.72	MMs02883815 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72

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