SCHEMBL9757411

SCHEMBL9757411

O=S1(=O)c2cccc3c(Br)ccc(c23)N1CCCC1CC(c2ccccc2)=CCN1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.36
HTR1A P08908 2/20 0.35
DRD2 P14416 2/20 0.35
HTR2A P28223 2/20 0.35
HTR6 P50406 2/20 0.35

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
SCHEMBL9757622 0.89 HTR7 (0.40) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9757507 0.84 TP53 (0.35) HTR7
SCHEMBL9757358 0.81 HTR7 (0.41) HTR7HTR1ADRD2HTR2AHTR6
Hydrochloric Acid SCHEMBL9757172 0.80 HTR7 (0.40) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9757237 0.79 HTR1A (0.34) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9757270 0.78 HTR7 (0.51) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9757373 0.78 HTR7 (0.52) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9873768 0.77 HTR7 (0.44) HTR7
SCHEMBL9726229 0.66 HTR7 (0.48) HTR7HTR1ADRD2HTR2AHTR6
SCHEMBL9757528 0.65 PARP1 (0.47) HTR7HTR1ADRD2HTR2AHTR6

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-5036075-A Serotonin antagonists RHONE-POULENC SANTE (FR) 1991-07-30 US disclosed