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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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MMs03620568 tanimoto score: 0.72	MMs03620569 tanimoto score: 0.72	MMs03620594 tanimoto score: 0.72	MMs03620595 tanimoto score: 0.72
MMs00751476 tanimoto score: 0.72	MMs00751462 tanimoto score: 0.72	MMs03628907 tanimoto score: 0.72	MMs03647298 tanimoto score: 0.72
MMs03703182 tanimoto score: 0.72	MMs03703194 tanimoto score: 0.72	MMs00286713 tanimoto score: 0.72	MMs03759733 tanimoto score: 0.72
MMs03759738 tanimoto score: 0.72	MMs00119820 tanimoto score: 0.72	MMs00119457 tanimoto score: 0.72	MMs03782747 tanimoto score: 0.72
MMs00095929 tanimoto score: 0.72	MMs03827237 tanimoto score: 0.72	MMs03827245 tanimoto score: 0.72	MMs03827597 tanimoto score: 0.72

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