SCHEMBL1335278

SCHEMBL1335278

c1ccc([C@H]2COCCN2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKACA P17612 1/20 0.49
PRKACG P22612 1/20 0.49
PRKACB P22694 1/20 0.49
SLC6A2 P23975 1/20 0.46
ADRA1A P35348 1/20 0.46
HTR2B P41595 1/20 0.46
SLC6A3 Q01959 1/20 0.46
PRCP P42785 2/20 0.40
TSHR P16473 1/20 0.40
CTSK P43235 1/20 0.39
TACR1 P25103 2/20 0.39
SLC18A3 Q16572 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
METTL3 Q86U44 1/20 0.35
GID4 Q8IVV7 1/20 0.35
ADRA2A P08913 2/20 0.35
CSNK1D P48730 1/20 0.34
CSNK1E P49674 1/20 0.34

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
SCHEMBL1333528 1.00 PRKACA (0.49) PRKACAPRKACGPRKACBSLC6A2ADRA1A
SCHEMBL1333525 1.00 PRKACA (0.49) PRKACAPRKACGPRKACBSLC6A2ADRA1A
Hydrochloric Acid SCHEMBL1849039 0.98 PRKACA (0.48) PRKACAPRKACGPRKACBSLC6A2ADRA1A
Trifluoroacetic Acid SCHEMBL14829349 0.86 KDM1A (0.44) PRKACAPRKACGPRKACBSLC6A2ADRA1A
SCHEMBL14839568 0.85 KCNH2 (0.43) PRKACAPRKACGPRKACBSLC6A2ADRA1A
SCHEMBL2602789 0.82 SLC6A2 (0.44) PRKACAPRKACGPRKACBSLC6A2ADRA1A
SCHEMBL280628 0.81 CSNK1D (0.43) PRKACAPRKACGPRKACBPRCPCTSK
Hydrochloric Acid SCHEMBL537239 0.81 SLC6A2 (0.43) PRKACAPRKACGPRKACBSLC6A2ADRA1A
SCHEMBL22589151 0.81 CHRNA7 (0.47) PRKACAPRKACGPRKACBSLC6A2SLC6A3
SCHEMBL21717791 0.81 MAPT (0.44) PRKACAPRKACGPRKACBCTSKKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12497395-B2 Small molecule bromodomain inhibitors and uses therof CONVERGENE, LLC 2025-12-16 US disclosed
WO-2025073956-A1 STING ANTAGONIST COMPOUNDS SULIS THERAPEUTICS APS (DK) 2025-04-10 WO disclosed
EP-4534147-A1 STING ANTAGONIST COMPOUNDS Sulis Therapeutics ApS (DK) 2025-04-09 EP disclosed
EP-4050005-B1 BICYCLIC BET BROMODOMAIN INHIBITORS AND USES THEREOF CONVERGENE LLC (US) 2024-12-25 EP disclosed
EP-4424379-A2 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEREOF CONVERGENE LLC (US) 2024-09-04 EP disclosed
EP-3958867-B1 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEREOF CONVERGENE LLC (US) 2024-06-26 EP disclosed
US-20240092784-A1 CONDENSED HETEROCYCLIC COMPOUND NISSAN CHEMICAL CORPORATION (JP) 2024-03-21 US disclosed
US-20240067631-A1 PYRAZOLE DERIVATIVES USEFUL AS NAMPT MODULATORS CYTOKINETICS, INC. 2024-02-29 US disclosed
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2023-11-07 US disclosed
EP-4219500-A1 CONDENSED HETEROCYCLIC COMPOUND Nissan Chemical Corporation (JP) 2023-08-02 EP disclosed
WO-2003086288-A2 BICYCLIC AMIDES MERCK & CO., INC. (US) 2003-10-23 WO disclosed
WO-2003082190-A2 SPIROCYCLIC AMIDES AS CANNABINOID RECEPTOR MODULATORS MERCK & CO., INC. (US) 2003-10-09 WO disclosed
WO-2003082191-A2 SUBSTITUTED 2,3-DIPHENYL PYRIDINES MERCK & CO., INC. (US) 2003-10-09 WO disclosed
CN-1075812-C Prodrugs of morpholine tachykinin receptor antagonists MERCK & CO INC (US) 2001-12-05 CN disclosed
CN-1057296-C Morpholine tachykinin receptor antagonists, their preparation and use MERCK & CO INC (US) 2000-10-11 CN disclosed
CN-1049431-C Morpholine and thiomorpholine tachykinin receptor antagonists MERCK & CO INC (US) 2000-02-16 CN disclosed
CN-1147254-A Prodrugs of morpholine tachykinin receptor antagonists MERCK & CO INC (US) 1997-04-09 CN disclosed
CN-1142819-A Morpholine and thiomorpholine tachykinin receptor antagonists MERCK & CO INC (US) 1997-02-12 CN disclosed
EP-0748320-A1 PRODRUGS OF MORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO. INC. (US) 1996-12-18 EP disclosed
EP-0734381-A1 MORPHOLINE AND THIOMORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO. INC. (US) 1996-10-02 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 (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-12497395-B2 Small molecule bromodomain inhibitors and uses therof BRD4, BRPF3, BICRA PRKACA 3819/4885PRKACG 3848/4885PRKACB 3302/4885
US-20240067631-A1 PYRAZOLE DERIVATIVES USEFUL AS NAMPT MODULATORS NAMPT, NNT, NAPRT PRKACA 1785/4885PRKACG 1554/4885PRKACB 1031/4885
US-20240092784-A1 CONDENSED HETEROCYCLIC COMPOUND SPR, QDPR, SUCNR1 PRKACA 4079/4885PRKACG 3939/4885PRKACB 4095/4885
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) USP19, USP16, USP18 PRKACA 3663/4885PRKACG 3730/4885PRKACB 3711/4885

“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.