MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 791Ionic States: 316Tautomers: 18Drug Similarity: 0

Items found 161 - 180 of 791

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MMs02242950 tanimoto score: 0.79	MMs01589162 tanimoto score: 0.79	MMs02260029 tanimoto score: 0.79	MMs03215528 tanimoto score: 0.79
MMs03255718 tanimoto score: 0.79	MMs03215369 tanimoto score: 0.79	MMs01492446 tanimoto score: 0.79	MMs01492444 tanimoto score: 0.79
MMs02474869 tanimoto score: 0.79	MMs03215531 tanimoto score: 0.79	MMs02346220 tanimoto score: 0.78	MMs02388728 tanimoto score: 0.78
MMs03263777 tanimoto score: 0.78	MMs01058786 tanimoto score: 0.78	MMs02818696 tanimoto score: 0.78	MMs01058785 tanimoto score: 0.78
MMs01058784 tanimoto score: 0.78	MMs03142109 tanimoto score: 0.78	MMs01058779 tanimoto score: 0.78	MMs01058776 tanimoto score: 0.78

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