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 1181 - 1200 of 1233

of 62 Go to Page

MMs00804651 tanimoto score: 0.7	MMs00804649 tanimoto score: 0.7	MMs00804647 tanimoto score: 0.7	MMs03079142 tanimoto score: 0.7
MMs03079140 tanimoto score: 0.7	MMs03079138 tanimoto score: 0.7	MMs00804645 tanimoto score: 0.7	MMs03495585 tanimoto score: 0.7
MMs02382715 tanimoto score: 0.7	MMs02434907 tanimoto score: 0.7	MMs02434906 tanimoto score: 0.7	MMs02482206 tanimoto score: 0.7
MMs03269756 tanimoto score: 0.7	MMs02482205 tanimoto score: 0.7	MMs02481066 tanimoto score: 0.7	MMs03308760 tanimoto score: 0.7
MMs03764822 tanimoto score: 0.7	MMs02382685 tanimoto score: 0.7	MMs02425106 tanimoto score: 0.7	MMs02423505 tanimoto score: 0.7

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