SCHEMBL5380376

SCHEMBL5380376

Nc1cccc(SCc2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
MAPT P10636 1/20 0.47
LTB4R Q15722 1/20 0.46
SCN9A Q15858 1/20 0.46
IDO1 P14902 2/20 0.45
MRGPRX4 Q96LA9 1/20 0.44
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
PTGS1 P23219 2/20 0.41
ALOX15B O15296 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PPARA Q07869 2/20 0.41
PPARG P37231 1/20 0.41
DAO P14920 1/20 0.40
ADK P55263 1/20 0.40
PPARD Q03181 1/20 0.40
MAOB P27338 1/20 0.40

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
SCHEMBL5377048 0.80 ALDH1A1 (0.61) MAPTSCN9AIDO1CA12CA1
SCHEMBL13319914 0.80 MAPT (0.58) TSHRMAPTIDO1CA12CA1
SCHEMBL31441986 0.80 MAOB (0.52) LTB4RDAOMAOB
SCHEMBL1323306 0.80 MAOB (0.52) LTB4RDAOMAOB
SCHEMBL20132015 0.79 RAB9A (0.50) MAPTSCN9AIDO1CA12CA1
SCHEMBL5716712 0.79 ALDH1A1 (0.59) MAPTSCN9AIDO1CA12CA1
Ammonia Solution, Strong SCHEMBL6900996 0.78 MAPT (0.57) TSHRMAPTIDO1CA12CA1
SCHEMBL6154708 0.78 MAOA (0.50) DAOMAOBTAAR1
SCHEMBL5716709 0.78 MEN1 (0.57) MAPTSCN9AIDO1CA12CA1
Ammonia Solution, Strong SCHEMBL6679866 0.76 MAOA (0.48) DAOMAOBTAAR1

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
US-7262318-B2 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER, INC. (US) 2007-08-28 US disclosed
CN-1930121-A Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER PROD INC (US) 2007-03-14 CN disclosed
US-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-10-13 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-20050228015-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD TSHR 400/4885MAPK1 3366/4885MAPT 1786/4885

“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.