SCHEMBL8674433

SCHEMBL8674433

[C]1Cc2ccc3cccc4c3c2C(C=C4)C1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL20209401 0.77 CYP1A2 (0.35) CYP3A4TSHR
SCHEMBL30365719 0.75 ADRA2A (0.36) CYP3A4TSHR
SCHEMBL50690 0.75 ADRA2A (0.36) CYP3A4TSHR
SCHEMBL29352264 0.75 ADRA2A (0.36) CYP3A4TSHR
Hydrochloric Acid SCHEMBL28386300 0.73 ADRA2A (0.35) CYP3A4TSHR
SCHEMBL1856199 0.73 CYP3A4 (0.31) CYP3A4TSHR
SCHEMBL22283312 0.73 CYP3A4 (0.31) CYP3A4TSHR
SCHEMBL417512 0.72 CYP3A4 (0.30) CYP3A4TSHR
SCHEMBL11795000 0.71 MTNR1A (0.30)
SCHEMBL14975752 0.70

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
US-5726322-A 1-benzenesulfonyl-1,3-dihydroindol-2-one derivatives, their preparation and pharmaceutical compositions in which they are present SANOFI (FR) 1998-03-10 US disclosed