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ligand: PGU Name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid SMILES: Cc1c(c(c (cn1)COP(=O)(O)O)CNC(CCC(=O)O)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02139369 tanimoto score: 0.72	MMs02026698 tanimoto score: 0.72	MMs02026697 tanimoto score: 0.72	MMs02021616 tanimoto score: 0.72
MMs03224890 tanimoto score: 0.72	MMs03224892 tanimoto score: 0.72	MMs02021615 tanimoto score: 0.72	MMs01985262 tanimoto score: 0.72
MMs01738308 tanimoto score: 0.72	MMs01738307 tanimoto score: 0.72	MMs01738306 tanimoto score: 0.72	MMs01738305 tanimoto score: 0.72
MMs01738155 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs01738154 tanimoto score: 0.72	MMs00069897 tanimoto score: 0.72	MMs03359819 tanimoto score: 0.72

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