SCHEMBL20601679

SCHEMBL20601679

O=C(O)c1ccc(NC(=O)c2ccccc2C(F)(F)F)cc1

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 3/20 0.66
KCNK9 Q9NPC2 3/20 0.66
PTGS1 P23219 2/20 0.58
PTPRC P08575 1/20 0.58
LMNA P02545 1/20 0.57
GAA P10253 1/20 0.57
FFAR1 O14842 1/20 0.54
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
RXFP1 Q9HBX9 1/20 0.53
F2R P25116 1/20 0.52
ALDH1A1 P00352 1/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
MITF O75030 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TDP1 Q9NUW8 1/20 0.50
PTGES O14684 1/20 0.50
TRPV1 Q8NER1 1/20 0.50

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
SCHEMBL5332281 0.89 KCNK3 (0.75) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL30791183 0.87 LMNA (0.69) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL21022150 0.84 LMNA (0.66) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL2638776 0.84 PTGS1 (0.70) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL3766556 0.84 KCNK3 (0.82) KCNK3KCNK9PTGS1PTPRCNPC1
SCHEMBL9067133 0.84 ALDH1A1 (0.71) LMNAFFAR1NPC1RAB9AALDH1A1
SCHEMBL3335567 0.83 KCNK3 (0.59) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL8363754 0.83 KCNK3 (0.64) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL96040 0.83 KCNK3 (0.59) KCNK3KCNK9PTGS1PTPRCLMNA
SCHEMBL678924 0.83 PTGS1 (0.72) KCNK3KCNK9PTGS1PTPRCLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120025312-A Benzazepine derivatives 大塚制药株式会社 2025-05-23 CN disclosed
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 KCNK3 261/4885KCNK9 291/4885PTGS1 568/4885
US-20230265073-A1 BENZAZEPINE DERIVATIVES AVPR2, AVPR1A, AVPR1B KCNK3 261/4885KCNK9 291/4885PTGS1 568/4885
US-11673878-B2 Benzazepine derivatives AVPR2, AVPR1A, AVPR1B KCNK3 261/4885KCNK9 291/4885PTGS1 568/4885
US-20250051310-A1 BENZAZEPINE DERIVATIVES AVPR2, AVPR1A, AVPR1B KCNK3 228/4885KCNK9 195/4885PTGS1 624/4885
US-10889570-B2 Benzazepine derivatives AVPR2, AVPR1A, AVPR1B KCNK3 261/4885KCNK9 291/4885PTGS1 568/4885

“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.