SCHEMBL6992238

SCHEMBL6992238

CCSC1(SCC)CN(CCCN2CCN(c3ccc(O)cc3)CC2)S(=O)(=O)c2cccc(OC)c21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 6/20 0.40
DRD2 P14416 5/20 0.40
HTR1A P08908 4/20 0.40
HTR2A P28223 3/20 0.39
HTR6 P50406 3/20 0.39
DRD4 P21917 2/20 0.39
DRD3 P35462 2/20 0.39
ADRA2A P08913 1/20 0.39
ADRA2B P18089 1/20 0.39
ADRA2C P18825 1/20 0.39
HTR2C P28335 1/20 0.39
SLC6A4 P31645 1/20 0.39
ADRA1A P35348 1/20 0.39
HRH1 P35367 1/20 0.39
ADRA1B P35368 1/20 0.39
OPRK1 P41145 1/20 0.39
HTR5A P47898 1/20 0.39
SLC6A3 Q01959 1/20 0.39
KCNH2 Q12809 1/20 0.39
TMEM97 Q5BJF2 1/20 0.39

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
SCHEMBL6996479 0.92 HTR7 (0.47) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL6992836 0.83 HTR7 (0.40) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL7109759 0.80 DRD2 (0.46) HTR7DRD2HTR1ADRD4ADRA1A
SCHEMBL6997794 0.79 HTR7 (0.34) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL7103062 0.78 DRD2 (0.45) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL6997507 0.78 CYP2D6 (0.49) HTR7HTR2AHTR6HTR2C
SCHEMBL6991952 0.78 HTR7 (0.50) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL6997255 0.78 HTR7 (0.48) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL6988175 0.77 HTR7 (0.42) HTR7DRD2HTR1AHTR2AHTR6
SCHEMBL7104565 0.77 HTR7 (0.44) HTR7DRD2HTR1AHTR2AHTR6

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6664251-B2 Serotonin receptor antagonist; treating cardiovascular disorder DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2003-12-16 US disclosed
US-20030078256-A1 Benzothiazine derivative SUNTORY LIMITED (JP) 2003-04-24 US disclosed
EP-0749967-B1 Substituted benzothiazine derivative SUNTORY LTD (JP) 2003-01-22 EP disclosed
US-6316442-B1 TREATMENT OF HEART DISEASE AND CEREBROVASCULAR DISTURBANCES SUNTORY LIMITED (JP) 2001-11-13 US disclosed
US-6001827-A Benzothiazine derivative SUNTORY LIMITED (JP) 1999-12-14 US disclosed
EP-0749967-A1 Substituted benzothiazine derivative SUNTORY LIMITED (JP) 1996-12-27 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030078256-A1 Benzothiazine derivative TPH2, ADRB2, TPH1 HTR7 24/4885DRD2 402/4885HTR1A 7/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.