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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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MMs02815564 tanimoto score: 0.72	MMs02817584 tanimoto score: 0.72	MMs02818038 tanimoto score: 0.72	MMs02818740 tanimoto score: 0.72
MMs02818949 tanimoto score: 0.72	MMs02827874 tanimoto score: 0.72	MMs02828598 tanimoto score: 0.72	MMs02848413 tanimoto score: 0.72
MMs02883815 tanimoto score: 0.72	MMs02962525 tanimoto score: 0.72	MMs02963203 tanimoto score: 0.72	MMs02965884 tanimoto score: 0.72
MMs02965890 tanimoto score: 0.72	MMs02965897 tanimoto score: 0.72	MMs02966172 tanimoto score: 0.72	MMs02966205 tanimoto score: 0.72
MMs03030425 tanimoto score: 0.72	MMs03084248 tanimoto score: 0.72	MMs03084253 tanimoto score: 0.72	MMs03099227 tanimoto score: 0.72

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