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 301 - 320 of 791

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MMs01894064 tanimoto score: 0.74	MMs01894063 tanimoto score: 0.74	MMs01058768 tanimoto score: 0.74	MMs01894061 tanimoto score: 0.74
MMs01894059 tanimoto score: 0.74	MMs01058767 tanimoto score: 0.74	MMs01874546 tanimoto score: 0.74	MMs02626970 tanimoto score: 0.74
MMs01058764 tanimoto score: 0.74	MMs01058762 tanimoto score: 0.74	MMs01792621 tanimoto score: 0.74	MMs01792620 tanimoto score: 0.74
MMs01792619 tanimoto score: 0.74	MMs01792618 tanimoto score: 0.74	MMs01743827 tanimoto score: 0.74	MMs01743788 tanimoto score: 0.74
MMs01023074 tanimoto score: 0.74	MMs03640487 tanimoto score: 0.74	MMs01733823 tanimoto score: 0.74	MMs02816817 tanimoto score: 0.74

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