SCHEMBL9588785

SCHEMBL9588785

CCOC(=O)c1ccc(C(F)(F)F)nc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.47
ALDH1A1 P00352 2/20 0.45
TSHR P16473 2/20 0.45
NPSR1 Q6W5P4 1/20 0.43
CASP1 P29466 1/20 0.42
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA7 P43166 2/20 0.42
CA9 Q16790 2/20 0.42
CA14 Q9ULX7 2/20 0.42
MAPT P10636 1/20 0.42
TUBB4A P04350 1/20 0.41
TUBB P07437 1/20 0.41
TUBA3C P0DPH7 1/20 0.41
TUBA1B P68363 1/20 0.41
TUBA4A P68366 1/20 0.41
TUBB4B P68371 1/20 0.41
TUBB3 Q13509 1/20 0.41
TUBB2A Q13885 1/20 0.41

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
SCHEMBL31697314 0.85 KDM4E (0.50) KDM4EALDH1A1TSHRNPSR1CA12
SCHEMBL1498542 0.85 KDM4E (0.50) KDM4EALDH1A1TSHRNPSR1CA12
SCHEMBL24834467 0.84 KDM4E (0.48) KDM4EALDH1A1TSHRNPSR1CA12
SCHEMBL4192553 0.84 KDM4E (0.58) KDM4EALDH1A1TSHRNPSR1CA12
SCHEMBL29827383 0.84 KDM4E (0.48) KDM4EALDH1A1TSHRNPSR1CASP1
SCHEMBL28944494 0.84 KDM4E (0.48) KDM4EALDH1A1TSHRNPSR1CASP1
SCHEMBL2435522 0.83 TUBB4A (0.56) KDM4ETSHRMAPTTUBB4ATUBB
SCHEMBL30480593 0.83 TUBB4A (0.56) KDM4ETSHRMAPTTUBB4ATUBB
SCHEMBL2098039 0.83 KDM4E (0.45) KDM4EALDH1A1TSHRNPSR1CASP1
SCHEMBL6216482 0.82 KDM4E (0.47) KDM4EALDH1A1TSHRNPSR1CASP1

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 67 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114163446-A Quinoline ketone skeleton PDE4 inhibitor and preparation method and application thereof 中山大学 2022-03-11 CN claimed
US-20250382296-A1 NITROGEN-CONTAINING FUSED THREE RING PRMT5 INHIBITOR, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2025-12-18 US disclosed
EP-4655293-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS Syngenta Crop Protection AG (CH) 2025-12-03 EP disclosed
EP-4567036-A1 NITROGEN-CONTAINING FUSED THREE RING PRMT5 INHIBITOR, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2025-06-11 EP disclosed
US-12297209-B2 Benzodiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2025-05-13 US disclosed
US-12268694-B2 Combination pharmaceutical agents as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2025-04-08 US disclosed
US-20240360155-A1 Benzodiazepine Derivatives as RSV Inhibitors ENANTA PHARM INC (US) 2024-10-31 US disclosed
WO-2024156664-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA CROP PROTECTION AG (CH) 2024-08-02 WO disclosed
US-11952389-B2 Benzodiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2024-04-09 US disclosed
EP-3687543-B1 COMBINATIONS OF PHARMACEUTICAL AGENTS AS RSV INHIBITORS ENANTA PHARM INC (US) 2024-03-20 EP disclosed
WO-2015131031-A1 JAK1 INHIBITORS FOR THE TREATMENT OF MYELODYSPLASTIC SYNDROMES INCYTE CORPORATION (US) 2015-09-03 WO disclosed
WO-2015000715-A1 PESTICIDALLY ACTIVE BI- OR TRICYCLIC HETEROCYCLES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA PARTICIPATIONS AG (CH) 2015-01-08 WO disclosed
US-20130045963-A1 Cyclohexyl Azetidine Derivatives as JAK Inhibitors INCYTE CORPORATION (US) 2013-02-21 US disclosed
US-20130045963-A1 Cyclohexyl Azetidine Derivatives as JAK Inhibitors INCYTE CORPORATION (US) 2013-02-21 US disclosed
WO-2013026025-A1 CYCLOHEXYL AZETIDINE DERIVATIVES AS JAK INHIBITORS INCYTE CORPORATION (US) 2013-02-21 WO disclosed
WO-2013026025-A1 CYCLOHEXYL AZETIDINE DERIVATIVES AS JAK INHIBITORS INCYTE CORPORATION (US) 2013-02-21 WO disclosed
US-20130045963-A1 Cyclohexyl Azetidine Derivatives as JAK Inhibitors INCYTE CORPORATION (US) 2013-02-21 US disclosed
US-5250548-A Treating hypertension, heart failure ABBOTT LABORATORIES (US) 1993-10-05 US disclosed
US-5118680-A COMBATING ENDOPARASITES WITH 3-HYDROXYBENZOTHIOPHENES BAYER AKTIENGESELLSCHAFT (DE) 1992-06-02 US disclosed
EP-0403885-A1 Utilization of 3-hydroxybenzothiophens for combatting endoparasites, new 3-hydroxythiophens and process for their preparation BAYER AG (DE) 1990-12-27 EP 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-20250382296-A1 NITROGEN-CONTAINING FUSED THREE RING PRMT5 INHIBITOR, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF PRMT5, PRMT1, PRMT8 KDM4E 134/4885ALDH1A1 4401/4885TSHR 3940/4885
US-20240360155-A1 Benzodiazepine Derivatives as RSV Inhibitors GABRA5, GABRA1, GABBR2 KDM4E 1198/4885ALDH1A1 621/4885TSHR 1396/4885
US-11952389-B2 Benzodiazepine derivatives as RSV inhibitors GABRA5, GABRA1, GABBR2 KDM4E 1198/4885ALDH1A1 621/4885TSHR 1396/4885
US-12297209-B2 Benzodiazepine derivatives as RSV inhibitors GABRA5, GABRA1, GABBR2 KDM4E 1198/4885ALDH1A1 621/4885TSHR 1396/4885
US-12268694-B2 Combination pharmaceutical agents as RSV inhibitors ACE, ACE2, SPCS3 KDM4E 4059/4885ALDH1A1 4172/4885TSHR 4229/4885
US-20130045963-A1 Cyclohexyl Azetidine Derivatives as JAK Inhibitors JAK1, JAK2, JAK3 KDM4E 162/4885ALDH1A1 2907/4885TSHR 2239/4885

“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.