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 141 - 160 of 791

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MMs03251174 tanimoto score: 0.8	MMs02257795 tanimoto score: 0.8	MMs02323124 tanimoto score: 0.8	MMs03446543 tanimoto score: 0.8
MMs02199830 tanimoto score: 0.8	MMs01242951 tanimoto score: 0.79	MMs03215363 tanimoto score: 0.79	MMs03215369 tanimoto score: 0.79
MMs02260029 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79	MMs01058761 tanimoto score: 0.79	MMs03263214 tanimoto score: 0.79
MMs02474869 tanimoto score: 0.79	MMs02819637 tanimoto score: 0.79	MMs03255716 tanimoto score: 0.79	MMs03778835 tanimoto score: 0.79
MMs03778828 tanimoto score: 0.79	MMs03255718 tanimoto score: 0.79	MMs03521666 tanimoto score: 0.79	MMs02258605 tanimoto score: 0.79

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