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 381 - 400 of 791

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MMs02494484 tanimoto score: 0.73	MMs02500834 tanimoto score: 0.73	MMs02637575 tanimoto score: 0.73	MMs02637646 tanimoto score: 0.73
MMs02637648 tanimoto score: 0.73	MMs02639867 tanimoto score: 0.73	MMs02646517 tanimoto score: 0.73	MMs02739594 tanimoto score: 0.73
MMs02777813 tanimoto score: 0.73	MMs02805412 tanimoto score: 0.73	MMs02962530 tanimoto score: 0.73	MMs02992202 tanimoto score: 0.73
MMs02992204 tanimoto score: 0.73	MMs02992206 tanimoto score: 0.73	MMs02992208 tanimoto score: 0.73	MMs03215358 tanimoto score: 0.73
MMs03263213 tanimoto score: 0.73	MMs03263218 tanimoto score: 0.73	MMs03290420 tanimoto score: 0.73	MMs03290422 tanimoto score: 0.73

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