SCHEMBL5155352

SCHEMBL5155352

O=C(O)c1ccc(F)cc1C(=O)c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.68
AKR1C3 P42330 3/20 0.62
CDC25B P30305 2/20 0.55
CDC25A P30304 1/20 0.55
HSD17B10 Q99714 1/20 0.55
KEAP1 Q14145 2/20 0.52
POLB P06746 2/20 0.50
ATM Q13315 1/20 0.50
ALDH1A1 P00352 4/20 0.49
GAA P10253 3/20 0.49
MAPT P10636 2/20 0.49
CYP2C9 P11712 2/20 0.49
NR4A1 P22736 1/20 0.49
CYP2C8 P10632 1/20 0.49
MEN1 O00255 1/20 0.49
USP2 O75604 1/20 0.49
KMT2A Q03164 1/20 0.49
NFE2L2 Q16236 1/20 0.49
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47

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
SCHEMBL5155478 0.93 AKR1C3 (0.62) KDM4EAKR1C3CDC25BCDC25AHSD17B10
SCHEMBL1822747 0.84 NR4A1 (0.62) KDM4EAKR1C3CDC25BCDC25AHSD17B10
SCHEMBL10419449 0.84 MEN1 (0.57) KDM4EAKR1C3CDC25BCDC25AHSD17B10
SCHEMBL4834676 0.83 CDC25B (0.56) KDM4EAKR1C3CDC25BCDC25AHSD17B10
SCHEMBL29367263 0.83 CES2 (0.59) KDM4EAKR1C3KEAP1ATMALDH1A1
SCHEMBL29765677 0.83 CES2 (0.59) KDM4EAKR1C3KEAP1ATMALDH1A1
SCHEMBL158348 0.83 CES2 (0.59) KDM4EAKR1C3KEAP1ATMALDH1A1
SCHEMBL333382 0.83 CES2 (0.59) KDM4EAKR1C3KEAP1ATMALDH1A1
SCHEMBL30520290 0.82 KEAP1 (0.65) KDM4ECDC25BCDC25AHSD17B10KEAP1
SCHEMBL336978 0.82 KEAP1 (0.65) KDM4ECDC25BCDC25AHSD17B10KEAP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119613276-A Preparation method of pitavastatin calcium key intermediate 滁州市庆云医药有限公司 2025-03-14 CN disclosed
CN-109574863-B Synthesis method of 2-amino-4' -fluoro-benzophenone 安徽省庆云医药股份有限公司 2021-09-14 CN disclosed
CN-107652192-B Method for preparing 2-amino-4' -fluoro-benzophenone 安徽省庆云医药股份有限公司 2020-07-24 CN disclosed
CN-107673982-B Preparation method of 2-amino-4' -fluoro-benzophenone 安徽省庆云医药股份有限公司 2020-07-24 CN disclosed
CN-1942456-A Benzoxazocines and their therapeutic use as monoamine reuptake inhibitors SOSEI R & D LTD (GB) 2007-04-04 CN disclosed
EP-1740558-A1 BENZOXAZOCINES AND THEIR THERAPEUTIC USE AS MONOAMINE REUPTAKE INHIBITORS Sosei R&D Ltd. (GB) 2007-01-10 EP disclosed
US-20060019940-A1 Novel benzoxazocines and their therapeutic use SOSEI R&D LTD. (GB) 2006-01-26 US disclosed
WO-2005103019-A1 BENZOXAZOCINES AND THEIR THERAPEUTIC USE AS MONOAMINE REUPTAKE INHIBITORS SOSEI R&D LTD. (GB) 2005-11-03 WO disclosed
EP-0475527-B1 Aryl-fused and hetaryl-fused-2,4-diazepine and 2,4-diazocine antiarrhythmic agents SANOFI SA (FR) 1998-02-25 EP disclosed
US-5624922-A Aryl-fused and hetaryl-fused-2,4-diazepine and 2,4-diazocine antiarrhythmic agents STERLING WINTHROP INC. (US) 1997-04-29 US disclosed
EP-0597540-B1 Aryl-fused and hetaryl-fused-2,4-diazocine antiarrhythmic agents STERLING WINTHROP INC (US) 1996-06-05 EP disclosed
US-5380721-A Aryl-fused and hetaryl-fused-2,4-diazepine and 2,4-diazocine antiarrhythmic agents STERLING WINTHROP INC. (US) 1995-01-10 US disclosed
EP-0597540-A1 Aryl-fused and hetaryl-fused-2,4-diazocine antiarrhythmic agents STERLING WINTHROP INC. (US) 1994-05-18 EP disclosed
EP-0475527-A2 Aryl-fused and hetaryl-fused-2, 4-diazepine and 2, 4-diazocine antiarrhythmic agents STERLING DRUG INC. (US) 1992-03-18 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 (1 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-20060019940-A1 Novel benzoxazocines and their therapeutic use HTR4, OPRM1, GRM4 KDM4E 461/4885AKR1C3 3345/4885CDC25B 1814/4885

“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.