SCHEMBL17775469

SCHEMBL17775469

CN(C(=O)CN1CCCCC(NC(=O)OC(C)(C)C)C1=O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
F10 P00742 3/20 0.47
F2 P00734 2/20 0.47
PRSS1 P07477 1/20 0.47
CASP3 P42574 1/20 0.46
ACE P12821 7/20 0.45
MME P08473 1/20 0.45
XIAP P98170 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TPSAB1 Q15661 3/20 0.40
TPSD1 Q9BZJ3 3/20 0.40
TPSG1 Q9NRR2 3/20 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
SCHEMBL5640985 0.82 F2 (0.56) F10F2PRSS1CASP3ACE
SCHEMBL3724402 0.82 F2 (0.56) F10F2PRSS1CASP3ACE
SCHEMBL12527914 0.81 KMT2A (0.55) F10F2PRSS1CASP3ACE
SCHEMBL12527916 0.81 KMT2A (0.54) F10F2PRSS1CASP3ACE
SCHEMBL4984560 0.80 CASP3 (0.59) F10F2PRSS1CASP3ACE
SCHEMBL4984571 0.80 CASP3 (0.59) F10F2PRSS1CASP3ACE
SCHEMBL12494289 0.79 MMP1 (0.55) F10F2PRSS1CASP3ACE
SCHEMBL12525646 0.79 MMP1 (0.55) F10F2PRSS1CASP3ACE
SCHEMBL9608921 0.79 F10 (0.60) F10F2PRSS1CASP3ACE
SCHEMBL203869 0.79 F2 (0.59) F10F2PRSS1CASP3ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10385080-B2 STAT6 inhibitors BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-08-20 US disclosed
US-20180222931-A1 STAT6 INHIBITORS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2018-08-09 US disclosed
US-20180222931-A1 STAT6 INHIBITORS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2018-08-09 US disclosed
US-9765099-B2 STAT6 inhibitors BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-09-19 US disclosed
US-9765099-B2 STAT6 inhibitors BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-09-19 US disclosed
US-20160145279-A1 STAT6 INHIBITORS BAYLOR COLLEGE OF MEDICINE (US) 2016-05-26 US disclosed
US-20160145279-A1 STAT6 INHIBITORS BAYLOR COLLEGE OF MEDICINE (US) 2016-05-26 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 (3 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-10385080-B2 STAT6 inhibitors STAT6, STAT3, STAT1 F10 4304/4885F2 3495/4885PRSS1 1859/4885
US-20160145279-A1 STAT6 INHIBITORS STAT6, STAT3, STAT1 F10 4304/4885F2 3495/4885PRSS1 1859/4885
US-20180222931-A1 STAT6 INHIBITORS STAT6, STAT3, STAT1 F10 4304/4885F2 3495/4885PRSS1 1859/4885

“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.