SCHEMBL4242823

SCHEMBL4242823

O=C1Nc2cccc(F)c2C1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 3/20 0.60
MAOA P21397 2/20 0.47
MAOB P27338 2/20 0.47
LRRK2 Q5S007 2/20 0.41
NPC1 O15118 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
MEN1 O00255 1/20 0.40
POLB P06746 1/20 0.40
MAPT P10636 1/20 0.40
DUSP3 P51452 1/20 0.40
BLM P54132 1/20 0.40
PTPN5 P54829 1/20 0.40
KMT2A Q03164 1/20 0.40
PTPN11 Q06124 1/20 0.40
MCL1 Q07820 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL8507972 0.82 LRRK2 (0.50) CES1MAOAMAOBLRRK2NPC1
SCHEMBL4586111 0.77 CES1 (0.52) CES1MAOAMAOBCA1CA2
SCHEMBL4996116 0.76 TGM2 (0.48) CES1NPC1CA1CA2CA7
SCHEMBL4996113 0.76 TGM2 (0.48) CES1NPC1CA1CA2CA7
SCHEMBL281203 0.75 CES1 (0.60) CES1MAOAMAOBLRRK2CA1
SCHEMBL30716604 0.75 CES1 (1.00) CES1MAOAMAOBPBRM1TGM2
SCHEMBL30835279 0.75 CES1 (0.60) CES1MAOAMAOBLRRK2MEN1
SCHEMBL2838571 0.75 CES1 (0.60) CES1MAOAMAOBLRRK2MEN1
SCHEMBL2136384 0.75 CES1 (0.60) CES1MAOAMAOBLRRK2CA1
SCHEMBL5975593 0.75 CES1 (0.60) CES1MAOAMAOBLRRK2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113912609-A Preparation method of natural alkaloid tryptanthrin and derivative thereof 江苏大学 2022-01-11 CN claimed
CN-111574426-A Diamine monomer containing isoindigo structure and black polyimide synthesized from diamine monomer 湘潭大学 2020-08-25 CN claimed
CN-110642773-A Industrial preparation method of high-purity 4-fluoroisatin 严学文 2020-01-03 CN claimed
CN-118388454-A Modulators of BCL6 proteolysis and related methods of use 阿尔维纳斯运营股份有限公司 2024-07-26 CN disclosed
US-20240208992-A1 MACROCYCLES AS CFTR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2024-06-27 US disclosed
EP-4308575-A1 MACROCYCLES AS CFTR MODULATORS Idorsia Pharmaceuticals Ltd (CH) 2024-01-24 EP disclosed
CN-113912609-B Preparation method of natural alkaloid tryptanthrin and derivatives thereof 江苏大学 2024-01-05 CN disclosed
CN-116981672-A Macrocyclic compounds as CFTR modulators 爱杜西亚药品有限公司 2023-10-31 CN disclosed
WO-2022194399-A1 MACROCYCLES AS CFTR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2022-09-22 WO disclosed
CN-113912609-A Preparation method of natural alkaloid tryptanthrin and derivative thereof 江苏大学 2022-01-11 CN disclosed
CN-110642773-A Industrial preparation method of high-purity 4-fluoroisatin 严学文 2020-01-03 CN disclosed
CN-103319395-A Industrialization preparation method for 4-fluoroisatin and product thereby WUHAN LUOHUA TECHNOLOGY CO LTD 2013-09-25 CN disclosed
CN-103319395-A Industrialization preparation method for 4-fluoroisatin and product thereby WUHAN LUOHUA TECHNOLOGY CO LTD 2013-09-25 CN disclosed
CN-101492410-B Indirubin compounds for antineoplastic medicament UNIV SHANGHAI JIAOTONG 2011-06-22 CN disclosed
CN-101492410-A Indirubin compounds for antineoplastic medicament UNIV SHANGHAI JIAOTONG (CN) 2009-07-29 CN disclosed
US-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists CARLING WILLIAM ROBERT 2009-02-26 US disclosed
EP-1888530-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2008-02-20 EP disclosed
CN-100345844-C Quinazoline derivatives for the treatment of tumours ASTRAZENECA AB (SE) 2007-10-31 CN disclosed
WO-2006120478-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-11-16 WO disclosed
CN-1434821-A Quinazoline derivatives for the treatment of tumours ASTRAZENECA AB (SE) 2003-08-06 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 (2 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-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists TACR2, TACR3, NPY2R CES1 3004/4885MAOA 2271/4885MAOB 1627/4885
US-20240208992-A1 MACROCYCLES AS CFTR MODULATORS CFTR, PKD1, ARRB1 CES1 1855/4885MAOA 4169/4885MAOB 3987/4885

“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.