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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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MMs03788518 tanimoto score: 0.72	MMs03790842 tanimoto score: 0.72	MMs03790845 tanimoto score: 0.72	MMs03790935 tanimoto score: 0.72
MMs03790958 tanimoto score: 0.72	MMs03796995 tanimoto score: 0.72	MMs03802395 tanimoto score: 0.72	MMs03802782 tanimoto score: 0.72
MMs03802784 tanimoto score: 0.72	MMs03803573 tanimoto score: 0.72	MMs03803576 tanimoto score: 0.72	MMs03827238 tanimoto score: 0.72
MMs03827246 tanimoto score: 0.72	MMs03827352 tanimoto score: 0.72	MMs03827353 tanimoto score: 0.72	MMs03827600 tanimoto score: 0.72
MMs03827608 tanimoto score: 0.72	MMs03829471 tanimoto score: 0.72	MMs03829516 tanimoto score: 0.72	MMs03846653 tanimoto score: 0.72

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