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 181 - 200 of 791

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MMs03869287 tanimoto score: 0.78	MMs00382728 tanimoto score: 0.78	MMs01058765 tanimoto score: 0.78	MMs02477255 tanimoto score: 0.78
MMs03142109 tanimoto score: 0.78	MMs03521659 tanimoto score: 0.78	MMs03607748 tanimoto score: 0.78	MMs02395686 tanimoto score: 0.78
MMs02818696 tanimoto score: 0.78	MMs02258577 tanimoto score: 0.78	MMs02388728 tanimoto score: 0.78	MMs03426694 tanimoto score: 0.78
MMs03263777 tanimoto score: 0.78	MMs02346220 tanimoto score: 0.78	MMs03718640 tanimoto score: 0.78	MMs00746971 tanimoto score: 0.78
MMs01058790 tanimoto score: 0.77	MMs02304384 tanimoto score: 0.77	MMs00411438 tanimoto score: 0.77	MMs01058774 tanimoto score: 0.77

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