SCHEMBL507988

SCHEMBL507988

COC(=O)c1ccc(C)cc1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP46A1 Q9Y6A2 1/20 0.53
NR4A2 P43354 2/20 0.50
TDP1 Q9NUW8 1/20 0.48
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA7 P43166 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47
PDK2 Q15119 1/20 0.47
PDK4 Q16654 1/20 0.47
GAA P10253 2/20 0.44
MAPT P10636 2/20 0.44
HPGD P15428 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
GLA P06280 1/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
ATM Q13315 1/20 0.44

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
SCHEMBL2060214 0.89 CYP46A1 (0.53) CYP46A1NR4A2TDP1CA12CA1
SCHEMBL1206018 0.86 CYP46A1 (0.57) CYP46A1NR4A2TDP1CA12CA1
SCHEMBL12569465 0.83 CPS1 (0.40) CYP46A1PDK2MAPTALDH1A1NPC1
SCHEMBL27605075 0.83 CPS1 (0.40) CYP46A1PDK2MAPTALDH1A1NPC1
SCHEMBL23243818 0.83 LOXL2 (0.42) CYP46A1PDK2MAPTHPGDALDH1A1
SCHEMBL10004074 0.83 CYP46A1 (0.49) CYP46A1NR4A2CA12CA1CA2
SCHEMBL29014341 0.83 NPC1 (0.49) TDP1GAAMAPTHPGDKDM4E
SCHEMBL14012584 0.82 CES2 (0.61) TDP1CA12CA1CA2CA7
SCHEMBL523258 0.82 CES2 (0.61) TDP1CA12CA1CA2CA7
SCHEMBL7222675 0.81 TSHR (0.53) TDP1CA12CA1CA2CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12459932-B2 KIF18A inhibitors AMGEN INC. (US) 2025-11-04 US disclosed
EP-4007752-B1 KIF18A INHIBITORS AMGEN INC (US) 2025-09-24 EP disclosed
EP-4617272-A1 FUSED BICYCLIC COMPOUND Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2025-09-17 EP disclosed
WO-2025092902-A1 COMPOUND CONTAINING FUSED BICYCLIC RING, PHARMACEUTICAL COMPOSITION, AND USE THEREOF 正大天晴药业集团股份有限公司 2025-05-08 WO disclosed
WO-2024125626-A1 NITROGENOUS COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF NUPHASE THERAPEUTICS (HANGZHOU) LIMITED., CO. (CN) 2024-06-20 WO disclosed
WO-2024099386-A1 FUSED BICYCLIC COMPOUND 正大天晴药业集团股份有限公司 2024-05-16 WO disclosed
WO-2024035950-A1 INHIBITORS OF KIF18A AND USES THEREOF ACCENT THERAPEUTICS, INC. (US) 2024-02-15 WO disclosed
US-20230399324-A1 AGENTS FOR TREATING DISORDERS INVOLVING RYANODINE RECEPTORS RYCARMA THERAPEUTICS, INC. 2023-12-14 US disclosed
US-20230399324-A1 AGENTS FOR TREATING DISORDERS INVOLVING RYANODINE RECEPTORS RYCARMA THERAPEUTICS, INC. 2023-12-14 US disclosed
CN-116925065-A Compounds for inhibiting KIF18A and application thereof 武汉人福创新药物研发中心有限公司 2023-10-24 CN disclosed
WO-2003016316-A1 DIAZACYCLOALKANES AS OXYTOCIN AGONISTS FERRING B.V. (NL) 2003-02-27 WO disclosed
WO-2003000692-A2 OXYTOCIN AGONISTS FERRING BV (NL) 2003-01-03 WO disclosed
EP-1226122-A1 BICYCLIC VASOPRESSIN AGONISTS Ferring BV (NL) 2002-07-31 EP disclosed
WO-2002000626-A1 FUSED AZEPINE DERIVATIVES AND THEIR USE AS ANTIDIURETIC AGENTS FERRING B.V. (NL) 2002-01-03 WO disclosed
WO-2001029005-A1 BICYCLIC VASOPRESSIN AGONISTS FERRING BV (NL) 2001-04-26 WO disclosed
US-4753962-A HYPOGLYCEMIC, ANTIOBESITY AGENT BEECHAM GROUP P.L.C. (GB) 1988-06-28 US disclosed
US-4654371-A ANTI-OBESITY, HYPOGLYCEMIA AGENTS BEECHAM GROUP P.L.C. (GB) 1987-03-31 US disclosed
US-4478849-A HYPERGLYCEMIC AGENTS BEECHAM GROUP LIMITED (GB) 1984-10-23 US disclosed
EP-0006735-B1 SECONDARY AMINES, THEIR PREPARATION, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USE BEECHAM GROUP PLC (GB) 1983-06-15 EP disclosed
EP-0006735-A1 Secondary amines, their preparation, pharmaceutical compositions containing them and their use BEECHAM GROUP PLC (GB) 1980-01-09 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 (2 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-20230399324-A1 AGENTS FOR TREATING DISORDERS INVOLVING RYANODINE RECEPTORS RYR2, RYR1, ATP2A1 CYP46A1 1600/4885NR4A2 617/4885TDP1 957/4885
US-12459932-B2 KIF18A inhibitors KIF18A, KIF18B, KIF15 CYP46A1 457/4885NR4A2 3024/4885TDP1 1139/4885

“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.