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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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MMs03125345 tanimoto score: 0.83	MMs02480293 tanimoto score: 0.82	MMs02212684 tanimoto score: 0.82	MMs03917544 tanimoto score: 0.82
MMs02279013 tanimoto score: 0.82	MMs02326543 tanimoto score: 0.82	MMs03304981 tanimoto score: 0.82	MMs02129552 tanimoto score: 0.82
MMs03521892 tanimoto score: 0.82	MMs02257845 tanimoto score: 0.82	MMs03304978 tanimoto score: 0.82	MMs02865129 tanimoto score: 0.82
MMs02855494 tanimoto score: 0.82	MMs03241200 tanimoto score: 0.82	MMs03521784 tanimoto score: 0.82	MMs02223895 tanimoto score: 0.81
MMs02297741 tanimoto score: 0.81	MMs02480272 tanimoto score: 0.81	MMs03118717 tanimoto score: 0.81	MMs03446536 tanimoto score: 0.81

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