SCHEMBL324095

SCHEMBL324095

NC(=O)c1cccc(C(F)(F)F)c1Cl

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSS P25774 3/20 0.57
CTSK P43235 2/20 0.57
P2RX7 Q99572 15/20 0.48
PARP1 P09874 1/20 0.46
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL29542921 1.00 CTSS (0.57) CTSSCTSKP2RX7PARP1LMNA
Hydrochloric Acid SCHEMBL27843312 0.98 CTSS (0.56) CTSSCTSKP2RX7PARP1LMNA
SCHEMBL28311763 0.85 CTSS (0.55) CTSSCTSKP2RX7LMNAGAA
SCHEMBL422330 0.83 TSHR (0.57) CTSSCTSKP2RX7LMNAGAA
SCHEMBL16127683 0.83 CTSS (0.57) CTSSCTSKP2RX7LMNAGAA
SCHEMBL108509 0.83 CTSS (0.54) CTSSCTSKP2RX7LMNAGAA
SCHEMBL9524633 0.81 CTSS (0.56) CTSSCTSKP2RX7LMNAGAA
SCHEMBL9637140 0.81 CTSS (0.52) CTSSCTSKP2RX7LMNAGAA
SCHEMBL3185133 0.81 CTSS (0.52) CTSSCTSKP2RX7LMNAGAA
Hydrochloric Acid SCHEMBL2990630 0.81 TSHR (0.55) CTSSCTSKP2RX7LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2804865-B1 HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2015-12-23 EP claimed
CN-103936719-A Preparation method and application of benzimidazoles derivatives UNIV CHINA PHARMA 2014-07-23 CN claimed
CN-103087054-A 4-pyridyl phenyl ether compounds, and preparation method and application thereof UNIV SHANDONG 2013-05-08 CN claimed
CN-110003200-B P2X7 modulators 詹森药业有限公司 2021-11-26 CN disclosed
WO-2020223548-A1 INHIBITING USP36 INTEGRAL EARLY DISCOVERY, INC. (US) 2020-11-05 WO disclosed
US-9409917-B2 Heterocyclic amide derivatives as P2X7 receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2016-08-09 US disclosed
US-20150025075-A1 HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD. (CH) 2015-01-22 US disclosed
CN-103936719-A Preparation method and application of benzimidazoles derivatives UNIV CHINA PHARMA 2014-07-23 CN disclosed
CN-103087054-A 4-pyridyl phenyl ether compounds, and preparation method and application thereof UNIV SHANDONG 2013-05-08 CN disclosed
CN-101684118-B Use of tricyclic compounds as glycine transport inhibitors SANOFI AVENTIS 2013-04-10 CN disclosed
CN-102256975-A New polymorphic forms of azabicyclo-trifluoromethylbenzamide derivatives SANOFI AVENTIS 2011-11-23 CN disclosed
CN-101684118-A Use of tricyclic compounds as glycine transport inhibitors SANOFI AVENTIS 2010-03-31 CN disclosed
US-20100016374-A1 Compounds Which Inhibit the Glycine Transporter and Uses Thereof GLAXO GROUP LIMITED (GB) 2010-01-21 US disclosed
EP-2001831-A2 COMPOUNDS WHICH INHIBIT THE GLYCINE TRANSPORTER AND USES THEREOF GLAXO GROUP LIMITED (GB) 2008-12-17 EP disclosed
WO-2008018639-A2 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-02-14 WO disclosed
WO-2007113309-A2 COMPOUNDS WHICH INHIBIT THE GLYCINE TRANSPORTER AND USES THEREOF GLAXO GROUP LIMITED (GB) 2007-10-11 WO disclosed
CN-1882587-A Use of tricyclic compounds as glycine transport inhibitors SANOFI AVENTIS (FR) 2006-12-20 CN disclosed
US-20060211739-A1 Use of selective P2X7 receptor antagonists ABBOTT LABORATORIES 2006-09-21 US disclosed
WO-2006086229-A1 THE USE OF SELECTIVE P2X7 RECEPTOR ANTAGONISTS ABBOTT LABORATORIES (US) 2006-08-17 WO 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-20150025075-A1 HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS P2RX7, P2RX1, P2RX3 CTSS 2366/4885CTSK 2149/4885P2RX7 1/4885
US-20060211739-A1 Use of selective P2X7 receptor antagonists P2RX1, P2RX3, P2RX7 CTSS 2382/4885CTSK 2291/4885P2RX7 3/4885
US-20100016374-A1 Compounds Which Inhibit the Glycine Transporter and Uses Thereof SLC6A5, SLC6A9, SLC6A19 CTSS 4252/4885CTSK 4276/4885P2RX7 2181/4885

“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.