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 321 - 340 of 791

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MMs02626970 tanimoto score: 0.74	MMs01023074 tanimoto score: 0.74	MMs03911315 tanimoto score: 0.74	MMs02443994 tanimoto score: 0.74
MMs01733823 tanimoto score: 0.74	MMs00264311 tanimoto score: 0.74	MMs02853677 tanimoto score: 0.74	MMs00255247 tanimoto score: 0.74
MMs02327359 tanimoto score: 0.74	MMs02327353 tanimoto score: 0.74	MMs02327254 tanimoto score: 0.74	MMs03640487 tanimoto score: 0.74
MMs00836833 tanimoto score: 0.74	MMs02286588 tanimoto score: 0.74	MMs02286586 tanimoto score: 0.74	MMs03160963 tanimoto score: 0.74
MMs02816817 tanimoto score: 0.74	MMs03211748 tanimoto score: 0.74	MMs00751042 tanimoto score: 0.74	MMs03211752 tanimoto score: 0.74

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