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 981 - 1000 of 1233

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MMs03273348 tanimoto score: 0.71	MMs03273346 tanimoto score: 0.71	MMs03273344 tanimoto score: 0.71	MMs03273342 tanimoto score: 0.71
MMs03399768 tanimoto score: 0.71	MMs03268769 tanimoto score: 0.71	MMs03268722 tanimoto score: 0.71	MMs03266845 tanimoto score: 0.71
MMs03266838 tanimoto score: 0.71	MMs03399777 tanimoto score: 0.71	MMs03399787 tanimoto score: 0.71	MMs03399789 tanimoto score: 0.71
MMs03399795 tanimoto score: 0.71	MMs03399797 tanimoto score: 0.71	MMs03399807 tanimoto score: 0.71	MMs02369920 tanimoto score: 0.71
MMs03399833 tanimoto score: 0.71	MMs03248268 tanimoto score: 0.71	MMs02357285 tanimoto score: 0.71	MMs03245727 tanimoto score: 0.71

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