SCHEMBL19922142

SCHEMBL19922142

COC(=O)c1ccc(CCC2CCCCC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4A11 Q02928 2/20 0.54
CYP4F2 P78329 1/20 0.53
PPM1D O15297 2/20 0.52
LOXL2 Q9Y4K0 1/20 0.50
EPHX1 P07099 1/20 0.49
ALDH1A1 P00352 3/20 0.49
NPC1 O15118 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
EPHX2 P34913 1/20 0.49
CYP2C19 P33261 3/20 0.47
CYP1A2 P05177 2/20 0.47
CYP2C9 P11712 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CYP2D6 P10635 1/20 0.47
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
ALOX15 P16050 1/20 0.46
ALOX12 P18054 1/20 0.46

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
SCHEMBL11061734 0.87 CYP4A11 (0.53) CYP4A11CYP4F2LOXL2EPHX1ALDH1A1
SCHEMBL11060354 0.87 CYP4A11 (0.53) CYP4A11CYP4F2LOXL2EPHX1ALDH1A1
SCHEMBL11061730 0.87 CYP4A11 (0.53) CYP4A11CYP4F2LOXL2EPHX1ALDH1A1
SCHEMBL11060332 0.87 CYP4A11 (0.53) CYP4A11CYP4F2LOXL2EPHX1ALDH1A1
SCHEMBL19922842 0.87 CYP4A11 (0.60) CYP4A11CYP4F2PPM1DLOXL2EPHX1
SCHEMBL27670154 0.85 CYP4A11 (0.51) CYP4A11CYP4F2LOXL2ALDH1A1SMN1; SMN2
SCHEMBL2252275 0.85 CYP4A11 (0.51) CYP4A11CYP4F2LOXL2ALDH1A1NPC1
SCHEMBL16664043 0.85 RAB9A (0.50) ALDH1A1NPC1SMN1; SMN2CYP1A2MEN1
SCHEMBL8703548 0.85 CYP4A11 (0.51) CYP4A11CYP4F2LOXL2EPHX1ALDH1A1
SCHEMBL15314408 0.84 CYP4A11 (0.50) CYP4A11CYP4F2LOXL2ALDH1A1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110023309-B Indazole derivatives as glucagon receptor antagonists 詹森药业有限公司 2022-08-09 CN disclosed
CN-109923109-B Indazole derivatives as glucagon receptor antagonists 詹森药业有限公司 2022-06-17 CN disclosed
US-20200377462-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-12-03 US disclosed
US-10774048-B2 Indazole derivatives useful as glucagon receptor antagonists JANSSEN PHARMACEUTICA NV (BE) 2020-09-15 US disclosed
EP-3510026-B1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-08-12 EP disclosed
EP-3510028-B1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-08-05 EP disclosed
US-20190218186-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2019-07-18 US disclosed
EP-3510028-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS Janssen Pharmaceutica NV (BE) 2019-07-17 EP disclosed
EP-3510026-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS Janssen Pharmaceutica NV (BE) 2019-07-17 EP disclosed
CN-110023309-A Indazole derivatives as glucagon receptor antagonists 詹森药业有限公司 2019-07-16 CN disclosed
CN-109923109-A Indazole derivatives as glucagon receptor antagonists 詹森药业有限公司 2019-06-21 CN disclosed
US-10000473-B2 Indazole derivatives useful as glucagon receptor antagonists JANSSEN PHARMACEUTICA NV (BE) 2018-06-19 US disclosed
WO-2018048762-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-15 WO disclosed
WO-2018048763-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-15 WO disclosed
US-20180065934-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-08 US disclosed
US-20180065955-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-08 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 (6 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-10774048-B2 Indazole derivatives useful as glucagon receptor antagonists GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885
US-20180065934-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885
US-20200377462-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885
US-20180065955-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885
US-20190218186-A1 INDAZOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885
US-10000473-B2 Indazole derivatives useful as glucagon receptor antagonists GPR119, GLP1R, GIPR CYP4A11 448/4885CYP4F2 961/4885PPM1D 3658/4885

“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.