SCHEMBL2679524

SCHEMBL2679524

CC1CC(NC(=O)O)CC(C)O1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
ATM Q13315 1/20 0.32
PPP5C P53041 1/20 0.31
ALDH1A1 P00352 3/20 0.31
NPSR1 Q6W5P4 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.30
PPP1CA P62136 1/20 0.30

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
SCHEMBL2679456 1.00 TSHR (0.34) TSHRATMPPP5CALDH1A1NPSR1
SCHEMBL2679454 1.00 TSHR (0.34) TSHRATMPPP5CALDH1A1NPSR1
SCHEMBL20738512 0.82 ATM (0.50) TSHRATMALDH1A1NPSR1KDM4E
SCHEMBL4915983 0.78
SCHEMBL4915987 0.78
SCHEMBL23573431 0.77 ATM (0.36) TSHRATMALDH1A1KDM4ELMNA
SCHEMBL18793891 0.77 MTNR1A (0.39) TSHR
SCHEMBL2116961 0.76 TFPI2 (0.37) TSHRATMKDM4ELMNAPPP1CA
SCHEMBL15914391 0.76 TFPI2 (0.37) TSHRATMKDM4ELMNAPPP1CA
SCHEMBL15914393 0.76 TFPI2 (0.37) TSHRATMKDM4ELMNAPPP1CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8591943-B2 Pyrazolo[1,5-a]pyrimidine derivatives as mTOR inhibitors MERCK SHARP & DOHME CORP. (US) 2013-11-26 US disclosed
US-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MERCK SHARP & DOHME LLC 2012-05-10 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-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MTOR, RICTOR, RPTOR TSHR 4076/4885ATM 412/4885PPP5C 27/4885

“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.