SCHEMBL20601683

SCHEMBL20601683

COC(=O)c1ccc(NC(=O)c2ccccc2C(F)(F)F)c(F)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
PYGL P06737 1/20 0.50
KCNK3 O14649 3/20 0.49
KCNK9 Q9NPC2 3/20 0.49
ABL1 P00519 1/20 0.48
SRC P12931 1/20 0.48
RXFP1 Q9HBX9 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
TSHR P16473 1/20 0.48
CYP2C19 P33261 1/20 0.48
NOTUM Q6P988 1/20 0.48
PTGES O14684 1/20 0.48
LMNA P02545 2/20 0.47
GAA P10253 1/20 0.47
PTGS1 P23219 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
GRM5 P41594 1/20 0.46
KLK1 P06870 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
SCHEMBL20601791 0.86 KCNK3 (0.55) KCNK3KCNK9RXFP1LMNAGAA
SCHEMBL31585855 0.86 KCNK3 (0.55) KCNK3KCNK9RXFP1LMNAGAA
SCHEMBL4238456 0.86 ALDH1A1 (0.67) ALDH1A1L3MBTL1PYGLCYP1A2CYP2D6
SCHEMBL20601804 0.77 PYGL (0.60) ALDH1A1PYGLKCNK3KCNK9PTGES
SCHEMBL31586558 0.77 PYGL (0.60) ALDH1A1PYGLKCNK3KCNK9PTGES
SCHEMBL20637921 0.77 RAB9A (0.57) L3MBTL1CYP1A2CYP2D6TSHRCYP2C19
SCHEMBL4825693 0.77 RXFP1 (0.52) ALDH1A1L3MBTL1KCNK3KCNK9ABL1
SCHEMBL4250927 0.76 ALDH1A1 (0.64) ALDH1A1L3MBTL1PYGLCYP1A2CYP2D6
SCHEMBL7322634 0.76 PTGS1 (0.55) L3MBTL1KCNK3KCNK9ABL1SRC
SCHEMBL8315698 0.76 RAB9A (0.53) ALDH1A1KCNK3KCNK9RXFP1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051310-A1 BENZAZEPINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-02-13 US disclosed
EP-4056557-B1 BENZAZEPINE DERIVATIVES USEFUL AS MEDICAMENTS OTSUKA PHARMA CO LTD (JP) 2023-11-22 EP disclosed
US-20230265073-A1 BENZAZEPINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-08-24 US disclosed
US-11673878-B2 Benzazepine derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-06-13 US disclosed
US-20210078976-A1 BENZAZEPINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-03-18 US disclosed
US-10889570-B2 Benzazepine derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-01-12 US disclosed
EP-3645513-A1 BENZAZEPINE DERIVATIVES Otsuka Pharmaceutical Co., Ltd. (JP) 2020-05-06 EP disclosed
CN-110891939-A Benzazepine derivatives 大塚制药株式会社 2020-03-17 CN disclosed
WO-2019004421-A1 BENZAZEPINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-01-03 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-20210078976-A1 BENZAZEPINE DERIVATIVES AVPR2, AVPR1A, AVPR1B ALDH1A1 716/4885L3MBTL1 2140/4885PYGL 4868/4885
US-20230265073-A1 BENZAZEPINE DERIVATIVES AVPR2, AVPR1A, AVPR1B ALDH1A1 716/4885L3MBTL1 2140/4885PYGL 4868/4885
US-11673878-B2 Benzazepine derivatives AVPR2, AVPR1A, AVPR1B ALDH1A1 716/4885L3MBTL1 2140/4885PYGL 4868/4885
US-20250051310-A1 BENZAZEPINE DERIVATIVES AVPR2, AVPR1A, AVPR1B ALDH1A1 628/4885L3MBTL1 1825/4885PYGL 4841/4885
US-10889570-B2 Benzazepine derivatives AVPR2, AVPR1A, AVPR1B ALDH1A1 716/4885L3MBTL1 2140/4885PYGL 4868/4885

“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.