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 601 - 620 of 1233

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MMs03472877 tanimoto score: 0.73	MMs03261217 tanimoto score: 0.73	MMs02505165 tanimoto score: 0.73	MMs02505168 tanimoto score: 0.73
MMs02505169 tanimoto score: 0.73	MMs02505172 tanimoto score: 0.73	MMs03732241 tanimoto score: 0.73	MMs02509526 tanimoto score: 0.73
MMs02509566 tanimoto score: 0.73	MMs00018278 tanimoto score: 0.73	MMs03322564 tanimoto score: 0.73	MMs02390447 tanimoto score: 0.73
MMs02459304 tanimoto score: 0.73	MMs02459303 tanimoto score: 0.73	MMs03758896 tanimoto score: 0.73	MMs03093561 tanimoto score: 0.73
MMs03399273 tanimoto score: 0.73	MMs03764797 tanimoto score: 0.73	MMs03275452 tanimoto score: 0.73	MMs03922826 tanimoto score: 0.73

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