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 1 - 20 of 791

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MMs03778838 tanimoto score: 0.95	MMs03778842 tanimoto score: 0.95	MMs02865291 tanimoto score: 0.94	MMs03789034 tanimoto score: 0.94
MMs03679948 tanimoto score: 0.94	MMs03702024 tanimoto score: 0.93	MMs03679825 tanimoto score: 0.93	MMs02865293 tanimoto score: 0.93
MMs02864039 tanimoto score: 0.93	MMs03680778 tanimoto score: 0.93	MMs03414082 tanimoto score: 0.93	MMs03702020 tanimoto score: 0.93
MMs02865289 tanimoto score: 0.93	MMs02865488 tanimoto score: 0.93	MMs03778840 tanimoto score: 0.92	MMs03778836 tanimoto score: 0.92
MMs02865134 tanimoto score: 0.92	MMs02893854 tanimoto score: 0.92	MMs03906558 tanimoto score: 0.92	MMs03906556 tanimoto score: 0.92