SCHEMBL10398579

SCHEMBL10398579

CCc1cccc(F)c1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 1/20 0.50
▸ CES1 P23141 1/20 0.50
▸ GABRA1 P14867 1/20 0.45
▸ GABRB2 P47870 1/20 0.45
▸ BID P55957 3/20 0.44
▸ MCL1 Q07820 3/20 0.44
▸ BCL2L1 Q07817 2/20 0.44
▸ BAK1 Q16611 2/20 0.44
▸ KAT8 Q9H7Z6 2/20 0.44
▸ PPARG P37231 1/20 0.44
▸ PPARA Q07869 1/20 0.44
▸ EP300 Q09472 1/20 0.44
▸ KAT2A Q92830 1/20 0.44
▸ KAT2B Q92831 1/20 0.44
▸ KAT5 Q92993 1/20 0.44
▸ SAE1 Q9UBE0 1/20 0.44
▸ PLK1 P53350 2/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ ALB P02768 1/20 0.42
▸ PLK3 Q9H4B4 1/20 0.42

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
SCHEMBL29571315 1.00 CES2 (0.50) CES2CES1GABRA1GABRB2BID
SCHEMBL20505599 0.87 BID (0.51) CES2CES1BIDMCL1BCL2L1
SCHEMBL423306 0.85 GABRA1 (0.54) GABRA1GABRB2BIDMCL1BCL2L1
SCHEMBL14321505 0.84 BID (0.60) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL1365718 0.83 CES2 (0.45) CES2CES1BIDMCL1BCL2L1
SCHEMBL14731241 0.82 CES2 (0.48) CES2CES1GABRA1GABRB2TDP1
SCHEMBL1364933 0.82 DUSP3 (0.59) CES2CES1TDP1ALBNPC1
Nitrogen SCHEMBL10979876 0.81 GABRA1 (0.50) GABRA1GABRB2BIDMCL1BCL2L1
SCHEMBL260553 0.80 CES2 (0.67) CES2CES1TDP1ALBNPC1
SCHEMBL23645663 0.80 NLRP3 (0.47) NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230014445-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2023-01-19 — — US disclosed
CN-107735401-B Substituted dihydropyrrolopyrazole derivatives 宇部兴产株式会社 2021-08-31 — — CN disclosed
US-10894798-B2 Substituted dihydropyrrolopyrazole derivative UBE INDUSTRIES, LTD. (JP) 2021-01-19 — — US disclosed
US-10894798-B2 Substituted dihydropyrrolopyrazole derivative UBE INDUSTRIES, LTD. (JP) 2021-01-19 — — US disclosed
US-20190256531-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2019-08-22 — — US disclosed
US-20190256531-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2019-08-22 — — US disclosed
US-10273252-B2 Substituted dihydropyrrolopyrazole derivative UBE INDUSTRIES, LTD. (JP) 2019-04-30 — — US disclosed
US-10273252-B2 Substituted dihydropyrrolopyrazole derivative UBE INDUSTRIES, LTD. (JP) 2019-04-30 — — US disclosed
US-20180186818-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2018-07-05 — — US disclosed
US-20180186818-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2018-07-05 — — US disclosed
US-20180186818-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2018-07-05 — — US disclosed
EP-3309163-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE Industries, Ltd. (JP) 2018-04-18 — — EP disclosed
EP-3309163-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE UBE Industries, Ltd. (JP) 2018-04-18 — — EP disclosed
WO-2016204153-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE 宇部興産株式会社 2016-12-22 — — WO disclosed
WO-2009073818-A1 COMPOUNDS AND THERAPEUTIC USE THEREOF MYRIAD GENETICS, INC. (US) 2009-06-11 — — WO disclosed
US-4910206-A Endotoxin induced lung injury SANDOZ PHARMACEUTICALS CORP. (US) 1990-03-20 — — US disclosed
WO-1988006157-A1 5-HETERO- OR ARYL-SUBSTITUTED-IMIDAZO[2,1-a]ISOQUINOLINES SANDOZ-ERFINDUNGEN VERWALTUNGSGESELLSCHAFT M.B.H. (AT) 1988-08-25 — — 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 (5 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-20190256531-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE QDPR, CYP11B2, CYP4F3 CES2 1231/4885CES1 1184/4885GABRA1 775/4885
US-10894798-B2 Substituted dihydropyrrolopyrazole derivative QDPR, CYP11B2, CYP4F3 CES2 1231/4885CES1 1184/4885GABRA1 775/4885
US-20230014445-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 CES2 2827/4885CES1 910/4885GABRA1 2867/4885
US-10273252-B2 Substituted dihydropyrrolopyrazole derivative QDPR, CYP11B2, CYP4F3 CES2 1231/4885CES1 1184/4885GABRA1 775/4885
US-20180186818-A1 SUBSTITUTED DIHYDROPYRROLOPYRAZOLE DERIVATIVE QDPR, CYP11B2, CYP4F3 CES2 1231/4885CES1 1184/4885GABRA1 775/4885

“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.

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