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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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MMs03759729 tanimoto score: 0.77	MMs00411438 tanimoto score: 0.77	MMs02109424 tanimoto score: 0.77	MMs01058774 tanimoto score: 0.77
MMs01058773 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77	MMs01058771 tanimoto score: 0.77	MMs02671862 tanimoto score: 0.77
MMs02026516 tanimoto score: 0.77	MMs02026515 tanimoto score: 0.77	MMs03263217 tanimoto score: 0.77	MMs03263216 tanimoto score: 0.77
MMs02327355 tanimoto score: 0.77	MMs01058766 tanimoto score: 0.77	MMs03256104 tanimoto score: 0.77	MMs01058763 tanimoto score: 0.77
MMs03258181 tanimoto score: 0.77	MMs01058760 tanimoto score: 0.77	MMs01058759 tanimoto score: 0.77	MMs02741660 tanimoto score: 0.77

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