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 61 - 80 of 791

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MMs02865607 tanimoto score: 0.85	MMs02488277 tanimoto score: 0.85	MMs03778826 tanimoto score: 0.85	MMs03786774 tanimoto score: 0.84
MMs03786757 tanimoto score: 0.84	MMs03786753 tanimoto score: 0.84	MMs03778845 tanimoto score: 0.84	MMs02259821 tanimoto score: 0.84
MMs02865213 tanimoto score: 0.84	MMs02863927 tanimoto score: 0.84	MMs02257459 tanimoto score: 0.83	MMs03125345 tanimoto score: 0.83
MMs02325484 tanimoto score: 0.83	MMs02630706 tanimoto score: 0.83	MMs03215373 tanimoto score: 0.83	MMs03215370 tanimoto score: 0.83
MMs03626197 tanimoto score: 0.83	MMs02325485 tanimoto score: 0.83	MMs03521661 tanimoto score: 0.83	MMs03215364 tanimoto score: 0.83

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