SCHEMBL427977

SCHEMBL427977

CC1(C)OB(c2ccc(CN3CCCCC3)cc2)OC1(C)C

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.56
LPL P06858 5/20 0.53
LIPG Q9Y5X9 5/20 0.53
HRH4 Q9H3N8 1/20 0.51
ALDH1A1 P00352 4/20 0.50
KDM4E B2RXH2 2/20 0.50
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
F11 P03951 1/20 0.47
MEN1 O00255 1/20 0.46
GFER P55789 1/20 0.46
KMT2A Q03164 1/20 0.46

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
Hydrochloric Acid SCHEMBL1428092 0.98 HRH3 (0.55) HRH3LPLLIPGHRH4ALDH1A1
SCHEMBL1354581 0.98 LPL (0.54) HRH3LPLLIPGHRH4ALDH1A1
SCHEMBL3319981 0.95 LPL (0.54) HRH3LPLLIPGHRH4ALDH1A1
SCHEMBL16121847 0.87 CHKA (0.60) LPLLIPGKDM4E
SCHEMBL1427702 0.86 LPL (0.51) HRH3LPLLIPGF11
SCHEMBL5254853 0.86 LPL (0.55) LPLLIPGALDH1A1KDM4EF11
SCHEMBL146568 0.86 HRH3 (0.56) HRH3LPLLIPGALDH1A1F11
SCHEMBL429722 0.86 LMNA (0.53) LPLLIPGALDH1A1KDM4EF11
SCHEMBL18579941 0.85 L3MBTL3 (0.52) HRH3LPLLIPGALDH1A1F11
SCHEMBL3264618 0.85 POLB (0.55) LPLLIPGALDH1A1KDM4EF11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528810-B2 Small molecule inhibitors of DYRK/CLK and uses thereof ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2026-01-20 US disclosed
EP-4548919-A2 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE UCL Business Ltd (GB) 2025-05-07 EP disclosed
US-20250129065-A1 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE UCL BUSINESS LTD (GB) 2025-04-24 US disclosed
US-20250051325-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA 2025-02-13 US disclosed
EP-3969451-B1 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE UCL BUSINESS LTD (GB) 2025-02-12 EP disclosed
US-12054483-B2 Small molecule inhibitors of DYRK/CLK and uses thereof ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2024-08-06 US disclosed
US-20240018154-A1 NEW INDAZOLE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2024-01-18 US disclosed
WO-2024008909-A1 INHIBITORS OF CORONAVIRUS JANSSEN PHARMACEUTICA NV (BE) 2024-01-11 WO disclosed
WO-2023198114-A1 ALK2 KINASE INHIBITOR 杭州邦顺制药有限公司 2023-10-19 WO disclosed
US-20230212166-A1 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE UCL BUSINESS LTD (GB) 2023-07-06 US disclosed
US-20120022030-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2012-01-26 US disclosed
US-20120022030-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2012-01-26 US disclosed
US-7838674-B2 2-(1-amino-cyclobutylmethyl)-8-(4-methoxy-phenyl)-4,5-dihydro-1 H-1,7,9-triazacyclopenta[a]naph-thalene-3-carboxylic acid lactame; useful especially as inhibitors of mitogen-activated protein kinase-activated protein kinase-2 (MK2 or MAPKAP kinase-2 NOVARTIS AG (CH) 2010-11-23 US disclosed
US-7838674-B2 2-(1-amino-cyclobutylmethyl)-8-(4-methoxy-phenyl)-4,5-dihydro-1 H-1,7,9-triazacyclopenta[a]naph-thalene-3-carboxylic acid lactame; useful especially as inhibitors of mitogen-activated protein kinase-activated protein kinase-2 (MK2 or MAPKAP kinase-2 NOVARTIS AG (CH) 2010-11-23 US disclosed
US-7838674-B2 2-(1-amino-cyclobutylmethyl)-8-(4-methoxy-phenyl)-4,5-dihydro-1 H-1,7,9-triazacyclopenta[a]naph-thalene-3-carboxylic acid lactame; useful especially as inhibitors of mitogen-activated protein kinase-activated protein kinase-2 (MK2 or MAPKAP kinase-2 NOVARTIS AG (CH) 2010-11-23 US disclosed
WO-2010010184-A1 [1, 2, 4] TRIAZOLO [1, 5-A] PYRIDINES AS JAK INHIBITORS GALAPAGOS NV (BE) 2010-01-28 WO disclosed
US-20090098218-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2009-04-16 US disclosed
US-20090098218-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2009-04-16 US disclosed
US-20090098218-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2009-04-16 US disclosed
WO-2009010488-A1 HETEROCYCLIC COMPOUNDS USEFUL AS MK2 INHIBITORS NOVARTIS AG (CH) 2009-01-22 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 (8 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-20240018154-A1 NEW INDAZOLE DERIVATIVES CYP3A43, CYP3A4, CYP3A5 HRH3 63/4885LPL 4800/4885LIPG 4830/4885
US-12528810-B2 Small molecule inhibitors of DYRK/CLK and uses thereof CLK3, CLK2, CLK1 HRH3 488/4885LPL 4706/4885LIPG 4135/4885
US-20250129065-A1 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE NDC1, DDB1, DDX21 HRH3 3300/4885LPL 4481/4885LIPG 4565/4885
US-20120022030-A1 Tetracyclic Lactame Derivatives TNF, RPS6KB2, RPS6KA2 HRH3 2320/4885LPL 3069/4885LIPG 3164/4885
US-12054483-B2 Small molecule inhibitors of DYRK/CLK and uses thereof CLK2, CLK1, CLK3 HRH3 2345/4885LPL 4658/4885LIPG 4105/4885
US-20250051325-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF CLK2, CLK1, CLK3 HRH3 2345/4885LPL 4658/4885LIPG 4105/4885
US-20230212166-A1 SUBSTITUTED NAPHTHALENE DIIMIDES AND THEIR USE NDC1, DDB1, DDX21 HRH3 3300/4885LPL 4481/4885LIPG 4565/4885
US-20090098218-A1 Tetracyclic Lactame Derivatives TNF, RPS6KB2, RPS6KA2 HRH3 2320/4885LPL 3069/4885LIPG 3164/4885

“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.