MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 164
Name: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
SMILES: C1=CC(C(C(=C1)C(=O)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: 1233Ionic States: 436Tautomers: 137Drug Similarity: 52

Items found 1121 - 1140 of 1233

of 62 Go to Page

MMs02502581 tanimoto score: 0.7	MMs03399171 tanimoto score: 0.7	MMs02502580 tanimoto score: 0.7	MMs03399177 tanimoto score: 0.7
MMs03507682 tanimoto score: 0.7	MMs02461755 tanimoto score: 0.7	MMs03166884 tanimoto score: 0.7	MMs03418755 tanimoto score: 0.7
MMs00017244 tanimoto score: 0.7	MMs02502579 tanimoto score: 0.7	MMs02498246 tanimoto score: 0.7	MMs03166883 tanimoto score: 0.7
MMs03166882 tanimoto score: 0.7	MMs03166881 tanimoto score: 0.7	MMs02461754 tanimoto score: 0.7	MMs03102124 tanimoto score: 0.7
MMs02461753 tanimoto score: 0.7	MMs02495142 tanimoto score: 0.7	MMs03288074 tanimoto score: 0.7	MMs02494196 tanimoto score: 0.7

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