SCHEMBL13091093

SCHEMBL13091093

Cc1cccc2c1CC(O)C2

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.39
TRPV1 Q8NER1 9/20 0.38
AADAT Q8N5Z0 2/20 0.38
AVPR1A P37288 2/20 0.36
ALDH1A1 P00352 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21505014 0.83 ADRB2 (0.40) ACHEAADATALDH1A1
SCHEMBL2733639 0.82 TRPV1 (0.49) TRPV1
SCHEMBL2733666 0.82 TRPV1 (0.49) TRPV1
SCHEMBL2734503 0.82 TRPV1 (0.49) TRPV1
SCHEMBL30864984 0.78 ACHE (0.46) ACHEAADAT
SCHEMBL27500043 0.78 ACHE (0.46) ACHEAADAT
SCHEMBL12540413 0.75 SLC18A3 (0.48) TRPV1
SCHEMBL287202 0.75 SLC18A3 (0.48) TRPV1
SCHEMBL9455952 0.75 TRPV1 (0.38) TRPV1
SCHEMBL31278528 0.75 DRD2 (0.46) ACHEAADAT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010123139-A1 ARYLCARBOXAMIDE DERIVATIVE HAVING SULFAMOYL GROUP 持田製薬株式会社 (JP) 2010-10-28 WO disclosed