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 641 - 660 of 1233

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MMs03464735 tanimoto score: 0.73	MMs03464733 tanimoto score: 0.73	MMs02459302 tanimoto score: 0.73	MMs03379421 tanimoto score: 0.73
MMs03110280 tanimoto score: 0.73	MMs03379425 tanimoto score: 0.73	MMs03921708 tanimoto score: 0.73	MMs03921707 tanimoto score: 0.73
MMs03916564 tanimoto score: 0.73	MMs03464731 tanimoto score: 0.73	MMs03464722 tanimoto score: 0.73	MMs03464720 tanimoto score: 0.73
MMs02660336 tanimoto score: 0.72	MMs00017246 tanimoto score: 0.72	MMs00017248 tanimoto score: 0.72	MMs00829186 tanimoto score: 0.72
MMs00854383 tanimoto score: 0.72	MMs00917010 tanimoto score: 0.72	MMs00917283 tanimoto score: 0.72	MMs00917284 tanimoto score: 0.72

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