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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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MMs03263216 tanimoto score: 0.77	MMs03263217 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77	MMs03759729 tanimoto score: 0.77
MMs01058790 tanimoto score: 0.77	MMs00751443 tanimoto score: 0.77	MMs00749374 tanimoto score: 0.77	MMs03256104 tanimoto score: 0.77
MMs02494459 tanimoto score: 0.76	MMs03778834 tanimoto score: 0.76	MMs03759736 tanimoto score: 0.76	MMs03653515 tanimoto score: 0.76
MMs03521636 tanimoto score: 0.76	MMs02191896 tanimoto score: 0.76	MMs02191083 tanimoto score: 0.76	MMs03215378 tanimoto score: 0.76
MMs02413026 tanimoto score: 0.76	MMs02819635 tanimoto score: 0.76	MMs02819638 tanimoto score: 0.76	MMs01883861 tanimoto score: 0.76

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