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 341 - 360 of 791

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MMs01350429 tanimoto score: 0.74	MMs01350427 tanimoto score: 0.74	MMs00603864 tanimoto score: 0.73	MMs02239986 tanimoto score: 0.73
MMs02239943 tanimoto score: 0.73	MMs01058789 tanimoto score: 0.73	MMs01058788 tanimoto score: 0.73	MMs01058778 tanimoto score: 0.73
MMs03215358 tanimoto score: 0.73	MMs01788807 tanimoto score: 0.73	MMs02805412 tanimoto score: 0.73	MMs01885599 tanimoto score: 0.73
MMs02777813 tanimoto score: 0.73	MMs03617118 tanimoto score: 0.73	MMs03445579 tanimoto score: 0.73	MMs02500834 tanimoto score: 0.73
MMs01738766 tanimoto score: 0.73	MMs02494484 tanimoto score: 0.73	MMs01023073 tanimoto score: 0.73	MMs00266749 tanimoto score: 0.73

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