SCHEMBL17321005

SCHEMBL17321005

Cc1ccc(C(C)OS(C)(=O)=O)cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 3/20 0.39
▸ RAB9A P51151 1/20 0.37
▸ TRPV4 Q9HBA0 1/20 0.37
▸ SMN1; SMN2 Q16637 4/20 0.36
▸ MEN1 O00255 3/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ PTGS1 P23219 1/20 0.35
▸ LMNA P02545 3/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ HTR1E P28566 2/20 0.34
▸ S1PR3 Q99500 2/20 0.34
▸ FKBP1A P62942 1/20 0.34
▸ CHRNA1 P02708 1/20 0.34
▸ CHRNG P07510 1/20 0.34
▸ CHRNB1 P11230 1/20 0.34
▸ CHRNB2 P17787 1/20 0.34
▸ SLC6A2 P23975 1/20 0.34

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
SCHEMBL15232858 0.79 PSEN1 (0.38) PTGS2TRPV4CYP3A4PTGS1SLC6A2
SCHEMBL21985819 0.78 TSHR (0.45) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL5906043 0.77 TSHR (0.46) ALDH1A1GAATSHR
SCHEMBL8551002 0.77 ADRB2 (0.43) CYP3A4ALDH1A1TSHR
SCHEMBL15898879 0.76 PDE2A (0.42) TRPV4
SCHEMBL11625652 0.75 SCN9A (0.47) PTGS2MEN1KMT2APTGS1SLC6A2
SCHEMBL16943864 0.75 AOC3 (0.42) SLC6A4
SCHEMBL18272384 0.75 AOC3 (0.42) SLC6A4
SCHEMBL20483470 0.75 AOC3 (0.42) SLC6A4
SCHEMBL17789740 0.74 ALDH1A1 (0.41) MEN1KMT2AALDH1A1MAPTGAA

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-20150353544-A1 NOVEL SUBSTITUTED PYRIDO-PIPERAZINONE DERIVATIVES AS GAMMA SECRETASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2015-12-10 — — 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-20150353544-A1 NOVEL SUBSTITUTED PYRIDO-PIPERAZINONE DERIVATIVES AS GAMMA SECRETASE MODULATORS BACE1, BACE2, PSEN1 PTGS2 2182/4885RAB9A 1925/4885TRPV4 2597/4885

“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.

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