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 881 - 900 of 1233

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MMs02477180 tanimoto score: 0.71	MMs02477179 tanimoto score: 0.71	MMs02477178 tanimoto score: 0.71	MMs02477177 tanimoto score: 0.71
MMs02477176 tanimoto score: 0.71	MMs02477118 tanimoto score: 0.71	MMs02477117 tanimoto score: 0.71	MMs03503954 tanimoto score: 0.71
MMs02475825 tanimoto score: 0.71	MMs02475815 tanimoto score: 0.71	MMs02475781 tanimoto score: 0.71	MMs02475771 tanimoto score: 0.71
MMs02473283 tanimoto score: 0.71	MMs02463313 tanimoto score: 0.71	MMs03926378 tanimoto score: 0.71	MMs03926380 tanimoto score: 0.71
MMs02463312 tanimoto score: 0.71	MMs02463311 tanimoto score: 0.71	MMs01726634 tanimoto score: 0.71	MMs01726632 tanimoto score: 0.71

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