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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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MMs03401413 tanimoto score: 0.72	MMs03406951 tanimoto score: 0.72	MMs03409554 tanimoto score: 0.72	MMs03412396 tanimoto score: 0.72
MMs03452282 tanimoto score: 0.72	MMs03501753 tanimoto score: 0.72	MMs03501754 tanimoto score: 0.72	MMs03502267 tanimoto score: 0.72
MMs03502270 tanimoto score: 0.72	MMs03532262 tanimoto score: 0.72	MMs03532276 tanimoto score: 0.72	MMs03539687 tanimoto score: 0.72
MMs03539690 tanimoto score: 0.72	MMs03585588 tanimoto score: 0.72	MMs03585589 tanimoto score: 0.72	MMs03636706 tanimoto score: 0.72
MMs03636710 tanimoto score: 0.72	MMs03637596 tanimoto score: 0.72	MMs03637602 tanimoto score: 0.72	MMs03637610 tanimoto score: 0.72

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