SCHEMBL14645491

SCHEMBL14645491

CC(C)(C)OC(=O)NC1CC2(C1)CC(C(=O)O)C2

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.59
CYP2C19 P33261 1/20 0.48
CTSK P43235 2/20 0.41
GAA P10253 2/20 0.40
KDM1A O60341 1/20 0.39
MAOB P27338 1/20 0.39
EPHX2 P34913 1/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
KMT2A Q03164 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
APLNR P35414 1/20 0.37
MEN1 O00255 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL21222354 0.86 BTK (0.47) BTKCTSKGAAKDM1AMAOB
SCHEMBL21228026 0.83 BTK (0.46) BTKCTSKGAAKDM1AMAOB
SCHEMBL18616097 0.83 BTK (0.46) BTKCTSKGAAKDM1AMAOB
SCHEMBL19358642 0.83 BTK (0.46) BTKCTSKGAAKDM1AMAOB
SCHEMBL14669045 0.83 BTK (0.49) BTKCTSKGAAKDM1AMAOB
SCHEMBL24751681 0.82 BTK (0.45) BTKCTSKGAAKDM1AMAOB
SCHEMBL15845050 0.82 BTK (0.45) BTKCTSKGAAKDM1AMAOB
SCHEMBL18624574 0.81 BTK (0.46) BTKCTSKGAAKDM1AMAOB
SCHEMBL668997 0.81 BTK (0.73) BTKCTSKGAAKDM1AMAOB
SCHEMBL668998 0.81 BTK (0.73) BTKCTSKGAAKDM1AMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026098560-A2 BENZENE-CONTAINING POLYCYCLIC DERIVATIVE MODULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF 上海翰森生物医药科技有限公司 2026-05-15 WO disclosed
CN-115843295-B NAMPT modulators 赛特凯恩蒂克公司 2025-04-15 CN disclosed
CN-119487006-A Amide compounds as PGE2 receptor antagonists 广东新契生物医药科技有限公司 2025-02-18 CN disclosed
EP-4384493-A1 FERROPTOSIS MODULATORS, PREPARATIONS, AND USES THEREOF Sironax Ltd (KY) 2024-06-19 EP disclosed
CN-118076581-A Iron death modulators, their preparation and use 维泰瑞隆有限公司 2024-05-24 CN disclosed
CN-118047800-A Dual-function chimeric heterocyclic compound of interleukin-1 receptor related kinase, and preparation method and application thereof 石药集团中奇制药技术(石家庄)有限公司 2024-05-17 CN disclosed
CN-117157298-A Dual-function chimeric heterocyclic compound of interleukin-1 receptor related kinase 4, preparation method, medicinal composition and application thereof 石药集团中奇制药技术(石家庄)有限公司 2023-12-01 CN disclosed
US-20230348369-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-11-02 US disclosed
US-20230331715-A1 SPIRO[3.3]HEPTANE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS INFECTION HOFFMANN-LA ROCHE INC. (US) 2023-10-19 US disclosed
WO-2023186069-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2023-10-05 WO disclosed
EP-2729458-B1 PROCESSES FOR THE PREPARATION OF THIETANAMINE SYNGENTA PARTICIPATIONS AG (CH) 2016-10-05 EP disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 US disclosed
WO-2016010950-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY (US) 2016-01-21 WO disclosed
WO-2016010950-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY (US) 2016-01-21 WO disclosed
US-9006456-B2 Processes for the preparation of thietanamine SYNGENTA PARTICIPATIONS AG (CH) 2015-04-14 US disclosed
US-20140187788-A1 PROCESSES FOR THE PREPARATION OF THIETANAMINE SYNGENTA PARTICIPATIONS AG (CH) 2014-07-03 US disclosed
EP-2729458-A2 PROCESSES FOR THE PREPARATION OF THIETANAMINE Syngenta Participations AG (CH) 2014-05-14 EP disclosed
WO-2013007582-A2 PROCESSES FOR THE PREPARATION OF THIETANAMINE SYNGENTA PARTICIPATIONS AG (CH) 2013-01-17 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 (4 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-20140187788-A1 PROCESSES FOR THE PREPARATION OF THIETANAMINE INMT, HNMT, TST BTK 2227/4885CYP2C19 125/4885CTSK 2325/4885
US-20230348369-A1 NAMPT MODULATORS NAMPT, NNT, NAPRT BTK 4182/4885CYP2C19 1361/4885CTSK 4012/4885
US-20230331715-A1 SPIRO[3.3]HEPTANE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS INFECTION HAVCR2, NR1I3, NR1H4 BTK 1925/4885CYP2C19 181/4885CTSK 4154/4885
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 BTK 415/4885CYP2C19 1158/4885CTSK 3408/4885

“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.