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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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MMs03637616 tanimoto score: 0.72	MMs03641748 tanimoto score: 0.72	MMs03641753 tanimoto score: 0.72	MMs03641767 tanimoto score: 0.72
MMs03641820 tanimoto score: 0.72	MMs03642602 tanimoto score: 0.72	MMs03642627 tanimoto score: 0.72	MMs03642677 tanimoto score: 0.72
MMs03642703 tanimoto score: 0.72	MMs03649480 tanimoto score: 0.72	MMs03649533 tanimoto score: 0.72	MMs03650312 tanimoto score: 0.72
MMs03650314 tanimoto score: 0.72	MMs03700957 tanimoto score: 0.72	MMs03700958 tanimoto score: 0.72	MMs03701621 tanimoto score: 0.72
MMs03701622 tanimoto score: 0.72	MMs03703655 tanimoto score: 0.72	MMs03765747 tanimoto score: 0.72	MMs03788515 tanimoto score: 0.72

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