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 1161 - 1180 of 1233

of 62 Go to Page

MMs02313650 tanimoto score: 0.7	MMs02483855 tanimoto score: 0.7	MMs02483853 tanimoto score: 0.7	MMs03462791 tanimoto score: 0.7
MMs03462792 tanimoto score: 0.7	MMs02445885 tanimoto score: 0.7	MMs02483852 tanimoto score: 0.7	MMs02313648 tanimoto score: 0.7
MMs02483851 tanimoto score: 0.7	MMs02313646 tanimoto score: 0.7	MMs02445884 tanimoto score: 0.7	MMs02313644 tanimoto score: 0.7
MMs03769313 tanimoto score: 0.7	MMs03462805 tanimoto score: 0.7	MMs03462806 tanimoto score: 0.7	MMs02272370 tanimoto score: 0.7
MMs03764793 tanimoto score: 0.7	MMs02385046 tanimoto score: 0.7	MMs02434908 tanimoto score: 0.7	MMs02259407 tanimoto score: 0.7

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