SCHEMBL6151573

SCHEMBL6151573

CSc1ccc(Oc2cc(CCS(N)(=O)=O)ccc2CN(C)C)cc1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.60
HTR2A P28223 1/20 0.54
KCNH2 Q12809 1/20 0.54
SLC6A3 Q01959 7/20 0.51
SLC6A2 P23975 6/20 0.51

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
SCHEMBL6151979 0.92 SLC6A4 (0.68) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6151588 0.82 SLC6A4 (0.55) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
Uk-390957 SCHEMBL931652 0.75 SLC6A4 (1.00) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6151217 0.74 SLC6A4 (0.59) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6152177 0.74 SLC6A4 (0.51) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
Sulfuric Acid SCHEMBL5697699 0.72 SLC6A4 (0.84) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6151395 0.71 SLC6A4 (0.68) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6151969 0.71 SLC6A4 (1.00) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6152040 0.71 SLC6A4 (0.67) SLC6A4HTR2AKCNH2SLC6A3SLC6A2
SCHEMBL6152044 0.71 SLC6A4 (0.67) SLC6A4HTR2AKCNH2SLC6A3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1268396-B1 DIPHENYL ETHER COMPOUNDS USEFUL IN THERAPY PFIZER LTD (GB) 2005-07-20 EP disclosed
US-6448293-B1 TREATMENT OR PREVENTION OF A DISORDER IN WHICH THE REGULATION OF MONOAMINE TRANSPORTER FUNCTION IS IMPLICATED, SUCH AS PREMATURE EJACULATION. PFIZER INC. 2002-09-10 US disclosed
US-20020052395-A1 Diphenyl ether compounds useful in therapy ANDREWS MARK DAVID (GB) 2002-05-02 US 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-20020052395-A1 Diphenyl ether compounds useful in therapy CBR1, OGFR, CBR3 SLC6A4 2002/4885HTR2A 1502/4885KCNH2 438/4885

“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.