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 61 - 80 of 1233

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MMs03384270 tanimoto score: 0.79	MMs03399487 tanimoto score: 0.79	MMs02429431 tanimoto score: 0.79	MMs03379784 tanimoto score: 0.79
MMs03319439 tanimoto score: 0.79	MMs03379799 tanimoto score: 0.79	MMs03384212 tanimoto score: 0.79	MMs03089952 tanimoto score: 0.79
MMs03399489 tanimoto score: 0.79	MMs02429427 tanimoto score: 0.79	MMs02405319 tanimoto score: 0.78	MMs03082451 tanimoto score: 0.78
MMs02405318 tanimoto score: 0.78	MMs02405320 tanimoto score: 0.78	MMs03214833 tanimoto score: 0.78	MMs02405321 tanimoto score: 0.78
MMs02461023 tanimoto score: 0.78	MMs03366065 tanimoto score: 0.78	MMs03102262 tanimoto score: 0.78	MMs03375228 tanimoto score: 0.78

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