SCHEMBL25554205

SCHEMBL25554205

CCCCCCCCNCCNCCNS(C)(=O)=O

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.54
TSHR P16473 1/20 0.54
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
PPARA Q07869 4/20 0.50
RELA Q04206 4/20 0.49
S1PR2 O95136 5/20 0.46
S1PR4 O95977 5/20 0.46
S1PR1 P21453 5/20 0.46
S1PR3 Q99500 5/20 0.46
EPHX1 P07099 2/20 0.46
S1PR5 Q9H228 1/20 0.46
ADH1B P00325 1/20 0.45
ADH1C P00326 1/20 0.45
ADH1A P07327 1/20 0.45
ADH4 P08319 1/20 0.45
ADH7 P40394 1/20 0.45

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
SCHEMBL20725676 0.98 ALDH1A1 (0.56) ALDH1A1TSHRCA1CA2PPARA
SCHEMBL2694822 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL11335730 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL1704321 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL1703464 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL5020900 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL1679669 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL5696662 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL11326328 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1
SCHEMBL10312301 0.87 PPARA (0.64) CA1CA2PPARARELAEPHX1

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-20230159532-A1 PARATHYROID HORMONE (PTH) RECEPTOR ANTAGONISTS AND USES THEREOF Crinetics Pharmaceuticals, Inc. 2023-05-25 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-20230159532-A1 PARATHYROID HORMONE (PTH) RECEPTOR ANTAGONISTS AND USES THEREOF PTH1R, CALCR, VDR ALDH1A1 4312/4885TSHR 13/4885CA1 902/4885

“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.