SCHEMBL1184698

SCHEMBL1184698

CN1CCN(C)[C@H](CO)C1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.34
MGAM O43451 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
BRD4 O60885 1/20 0.33
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
CA4 P22748 2/20 0.31
CA9 Q16790 2/20 0.31
POLB P06746 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
DRD2 P14416 2/20 0.30
DRD1 P21728 2/20 0.30
DRD4 P21917 2/20 0.30
DRD5 P21918 2/20 0.30
DRD3 P35462 2/20 0.30
NCF1 P14598 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL799514 1.00 GAA (0.34) GAAMGAMSIGMAR1BRD4CA1
SCHEMBL1183666 1.00 GAA (0.34) GAAMGAMSIGMAR1BRD4CA1
SCHEMBL1183788 0.82 SIGMAR1 (0.45) SIGMAR1BRD4CA1CA2CA4
SCHEMBL19558041 0.79 SIGMAR1 (0.33) SIGMAR1BRD4CA1CA2CA4
SCHEMBL16707760 0.79 NCF1 (0.38) GAAMGAMPOLBL3MBTL1NCF1
SCHEMBL22834149 0.79
SCHEMBL14156572 0.79 SIGMAR1 (0.37) SIGMAR1BRD4CA1CA2CA4
SCHEMBL14948558 0.78 KAT6A (0.32) NCF1
SCHEMBL90077 0.78 KAT6A (0.32) NCF1
SCHEMBL7374703 0.78 SIGMAR1 (0.32) SIGMAR1NCF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4570805-A1 TRICYCLIC COMPOUNDS AND MEDICAL USE THEREOF Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2025-06-18 EP disclosed
CN-119431406-A Tricyclic compounds and medical uses thereof 正大天晴药业集团股份有限公司 2025-02-14 CN disclosed
WO-2024032747-A1 TRICYCLIC COMPOUNDS AND MEDICAL USE THEREOF 正大天晴药业集团股份有限公司 2024-02-15 WO disclosed
WO-2023143352-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海璎黎药业有限公司 2023-08-03 WO disclosed
US-20230242552-A1 Nitrogen-Containing Heterocyclic Compound, Preparation Method Therefor and Use Thereof 280 Bio, Inc (US) 2023-08-03 US disclosed
CN-116514848-A Nitrogen-containing heterocyclic compound, and preparation method and application thereof 上海璎黎药业有限公司 2023-08-01 CN disclosed
WO-2023114157-A2 PYRAZOLOPYRIMIDINE DERIVATIVES AND METHODS OF USE THEREOF FOR THE TREATMENT OF HERPESVIRUSES MERCK SHARP & DOHME LLC (US) 2023-06-22 WO disclosed
WO-2023072962-A1 SUBSTITUTED QUINOLINES AS IMPROVED NF-KB-INDUCING KINASE (NIK) INHIBITORS Yukin Therapeutics (FR) 2023-05-04 WO disclosed
EP-4169904-A1 SUBSTITUTED QUINOLINES AS IMPROVED NF-KB-INDUCING KINASE (NIK) INHIBITORS Yukin Therapeutics (FR) 2023-04-26 EP disclosed
EP-3145929-B1 5-CHLORO-2-DIFLUOROMETHOXYPHENYL PYRAZOLOPYRIMIDINE COMPOUNDS WHICH ARE JAK INHIBITORS HOFFMANN LA ROCHE (CH) 2021-01-13 EP disclosed
US-7851471-B2 Compounds I ASTRAZENECA AB (PUBL) (SE) 2010-12-14 US disclosed
US-7851471-B2 Compounds I ASTRAZENECA AB (PUBL) (SE) 2010-12-14 US disclosed
US-7851471-B2 Compounds I ASTRAZENECA AB (PUBL) (SE) 2010-12-14 US disclosed
EP-2229362-A1 PIPERAZINES AS ANTI-OBESITY AGENTS AstraZeneca AB (SE) 2010-09-22 EP disclosed
US-20100022476-A1 PYRAZOLYLAMINO SUBSTITUTED QUINAZOLES FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2010-01-28 US disclosed
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 US disclosed
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 US disclosed
US-20090181967-A1 New compounds I BIOVITRUM AB (SE) 2009-07-16 US disclosed
WO-2009071658-A1 PIPERAZINES AS ANTI-OBESITY AGENTS BIOVITRUM AB (PUBL) (SE) 2009-06-11 WO disclosed
WO-2009071658-A1 PIPERAZINES AS ANTI-OBESITY AGENTS BIOVITRUM AB (PUBL) (SE) 2009-06-11 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 (3 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-20100022476-A1 PYRAZOLYLAMINO SUBSTITUTED QUINAZOLES FOR THE TREATMENT OF CANCER CCNI, MKI67, TP53 GAA 354/4885MGAM 3033/4885SIGMAR1 3985/4885
US-20090181967-A1 New compounds I GPR119, GLP1R, FABP4 GAA 1259/4885MGAM 1857/4885SIGMAR1 1324/4885
US-20230242552-A1 Nitrogen-Containing Heterocyclic Compound, Preparation Method Therefor and Use Thereof NRAS, KRAS, RAB8A GAA 3542/4885MGAM 4668/4885SIGMAR1 3105/4885

“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.