SCHEMBL2464235

SCHEMBL2464235

O=CC1C=Cc2ccccc2N1

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
P2RX4 Q99571 1/20 0.32

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
SCHEMBL16449534 0.77 GAA (0.36) GAAMAPT
SCHEMBL4283708 0.74 GAA (0.44) GAAMAPTP2RX4
SCHEMBL15356598 0.71 TRPA1 (0.38) GAAMAPT
SCHEMBL16293542 0.70 GAA (0.38) GAAMAPTP2RX4
SCHEMBL16293682 0.70 GAA (0.38) GAAMAPTP2RX4
SCHEMBL6111309 0.69 GAA (0.44) GAAMAPTP2RX4
SCHEMBL4540870 0.69 GAA (0.44) GAAMAPT
SCHEMBL18562457 0.69 GAA (0.44) GAAMAPT
SCHEMBL12159337 0.69 GAA (0.44) GAAMAPTP2RX4
SCHEMBL6056252 0.69 GAA (0.44) GAAMAPTP2RX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230000893-A1 Antiviral Agents and Nucleoside Analogs for Treatment of Zika Virus UNIV EMORY (US) 2023-01-05 US claimed
CN-106660998-B Pyrazolyl-3, 4-dihydroquinolin-2-one aldosterone synthase inhibitors 豪夫迈·罗氏有限公司 2019-10-25 CN claimed
WO-2017165489-A1 ANTIVIRAL AGENTS FOR TREATING ZIKA AND DENGUE VIRUS INFECTIONS EMORY UNIVERSITY (US) 2017-09-28 WO claimed
CN-106660998-A Pyrazolyl-3, 4-dihydroquinolin-2-one aldosterone synthase inhibitors 豪夫迈·罗氏有限公司 2017-05-10 CN claimed
CN-106604917-A Novel dihydroquinoline pyrazolyl compounds as aldosterone synthase inhibitors 豪夫迈·罗氏有限公司 2017-04-26 CN claimed
CN-104744476-B IMIDAZOPYRAZINE Syk INHIBITORS 吉利德康涅狄格公司 2017-04-12 CN claimed
EP-2694086-A1 MHC ENGAGEMENT AND CLIP MODULATION FOR THE TREATMENT OF DISEASE The Texas A&M University System (US) 2014-02-12 EP claimed
WO-2012138708-A1 MHC ENGAGEMENT AND CLIP MODULATION FOR THE TREATMENT OF DISEASE THE TEXAS A&M UNIVERSITY SYSTEM (US) 2012-10-11 WO claimed
WO-2012135632-A2 METHODS OF TREATING A SUBJECT HAVING BEEN EXPOSED TO A CATASTROPHIC EVENT THE TEXAS A&M UNIVERSITY SYSTEM (US) 2012-10-04 WO claimed
EP-1261340-A4 COMPOSITIONS AND METHODS FOR THE TREATMENT OF PARKINSON'S DISEASE ALPHA RES GROUP LLC (US) 2005-05-04 EP claimed
JP-2004500331-A 2004-01-08 JP claimed
EP-1261340-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF PARKINSON'S DISEASE Alpha Research Group, LLC (US) 2002-12-04 EP claimed
WO-2001003649-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF PARKINSON'S DISEASE ALPHA RESEARCH GROUP, LLC (US) 2001-01-18 WO claimed
US-4046765-A Dihydroquinoline derivatives of antioxidant activity and a process for the preparation thereof MATERIAL KSZ. (HU) 1977-09-06 US claimed
US-20240216414-A1 Antiviral Agents and Nucleoside Analogs for Treatment of Zika Virus UNIV EMORY (US) 2024-07-04 US disclosed
US-11963972-B2 Antiviral agents and nucleoside analogs for treatment of Zika virus EMORY UNIVERSITY (US) 2024-04-23 US disclosed
WO-2023208172-A1 SUBSTITUTED 7- (PYRIMIDIN-4-YL) QUINOLIN-4 (1H) -ONE COMPOUNDS AS CYCLIN DEPENDENT KINASE INHIBITORS BEIGENE , LTD. (KY) 2023-11-02 WO disclosed
CN-1121715-A 4-aryl-4-hydroxy-tetrahydropyrans and 3-aryl-3-hydroxy-tetrahydrofurans as 5-lipoxygenase inhibitors ZENECA LTD (GB) 1996-05-01 CN disclosed
CN-1031266-C Process for preparation of heterocycle ether derivatives ZENECA LTD (GB) 1996-03-13 CN disclosed
CN-1046903-A Process for preparing heterocyclic ether derivatives ICI PLC (GB) 1990-11-14 CN 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-20230000893-A1 Antiviral Agents and Nucleoside Analogs for Treatment of Zika Virus SAMHD1, PNP, NUDT1 GAA 1906/4885MAPT 3678/4885P2RX4 39/4885
US-11963972-B2 Antiviral agents and nucleoside analogs for treatment of Zika virus SAMHD1, PNP, NUDT1 GAA 1906/4885MAPT 3678/4885P2RX4 39/4885
US-20240216414-A1 Antiviral Agents and Nucleoside Analogs for Treatment of Zika Virus SAMHD1, PNP, NUDT1 GAA 1906/4885MAPT 3678/4885P2RX4 39/4885

“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.