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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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MMs03318454 tanimoto score: 0.72	MMs02818949 tanimoto score: 0.72	MMs02818740 tanimoto score: 0.72	MMs02818038 tanimoto score: 0.72
MMs02966205 tanimoto score: 0.72	MMs02817584 tanimoto score: 0.72	MMs03313406 tanimoto score: 0.72	MMs02966172 tanimoto score: 0.72
MMs00264311 tanimoto score: 0.72	MMs02815564 tanimoto score: 0.72	MMs03304976 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72
MMs03304975 tanimoto score: 0.72	MMs02738471 tanimoto score: 0.72	MMs00652058 tanimoto score: 0.72	MMs02738470 tanimoto score: 0.72
MMs00014183 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs03401413 tanimoto score: 0.72	MMs00263673 tanimoto score: 0.72

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