SCHEMBL1194296

SCHEMBL1194296

CCCCCC1=C2C=CC(=N2)C(CCCCC)=C2C=CC(=N2)C(CCCCC)=C2C=CC(=N2)C(CCCCC)=C2C=CC1=N2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.35
▸ ALOX5 P09917 9/20 0.33
▸ MPEG1 Q2M385 7/20 0.33
▸ XIAP P98170 2/20 0.33
▸ GPR84 Q9NQS5 2/20 0.33
▸ TDP1 Q9NUW8 2/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ TP53 P04637 2/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ PTGES O14684 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ ALOX12 P18054 1/20 0.33
▸ MAPK1 P28482 1/20 0.33

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
SCHEMBL434101 0.98 KCNH2 (0.38) KCNH2ALOX5MPEG1XIAPGPR84
SCHEMBL6004328 0.87 ALOX5 (0.33) KCNH2ALOX5MPEG1XIAPGPR84
SCHEMBL5011897 0.78 KCNH2 (0.36) KCNH2GPR84
SCHEMBL17681578 0.78 CASP3 (0.42) ALDH1A1PTGESMAPTHPGD
SCHEMBL28655350 0.64 ACHE (0.55) ALOX5MPEG1XIAPGPR84TDP1
Hydrochloric Acid SCHEMBL28922225 0.61 ACHE (0.57) ALOX5MPEG1XIAPGPR84TDP1
SCHEMBL5603008 0.59 THRB (0.40) KCNH2ALOX5MPEG1XIAPGPR84
SCHEMBL5679424 0.57 TSHR (0.50) KCNH2KDM4EALDH1A1TP53HSD17B10
SCHEMBL18889039 0.56 ALOX5 (0.50) ALOX5GPR84TDP1TP53MEN1
SCHEMBL2871788 0.56 PTGS2 (0.68) GPR84KDM4EALDH1A1TP53HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009103821-A2 MEANS FOR TREATING VIRUS INFECTIONS VIROLOGIK GMBH (DE) 2009-08-27 — — WO claimed
US-6730666-B1 INHIBITION OF GROWTH FACTOR TYROSINE KINASE RECEPTOR ACTIVITY, PARTICULARLY INHIBITION OF ANGIOGENESIS AND RELATED DISORDERS, TUMOR PROGRESSION AND GROWTH FACTOR RELATED SKELETAL DISORDERS, BY PORPHYRIN AND CORROLE COMPOUNDS YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2004-05-04 — — US claimed
WO-2002089779-A2 COMBINED PREPARATION FOR THE PROPHYLAXIS AND/OR THERAPY OF NERVE CELL AND/OR GLIA CELL DAMAGE USING A NOVEL METHOD OF TREATMENT MedInnova Gesellschaft für medizinische Innovationen aus akademischer Forschung mbH (DE) 2002-11-14 — — WO claimed
CN-115057873-A 5,10,15, 20-tetra (pentafluorophenyl) -2, 3-benzothiazole fused chlorophyll compound and preparation method thereof 湖南科技大学 2022-09-16 — — CN disclosed
US-20140303182-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF QUINOLINONE COMPOUNDS HAVING IMPROVED PHARMACEUTICAL PROPERTIES NOVARTIS AG (CH) 2014-10-09 — — US disclosed
EP-2772257-A1 Formulations of quinolinones Novartis AG (CH) 2014-09-03 — — EP disclosed
EP-2762475-A1 Pharmaceutically acceptable salts of quinolinone compounds and their medical use Novartis Vaccines and Diagnostics, Inc. (US) 2014-08-06 — — EP disclosed
EP-2465857-B1 Methods for synthesizing heterocyclic compounds NOVARTIS AG (CH) 2014-06-04 — — EP disclosed
EP-1699421-B1 Lactate salts of quinolinone compounds and their pharmaceutical use NOVARTIS VACCINES & DIAGNOSTIC (US) 2014-05-21 — — EP disclosed
EP-1957074-B1 FORMULATIONS OF QUINOLINONES NOVARTIS AG (CH) 2014-03-19 — — EP disclosed
US-20130338171-A1 Pharmaceutically Acceptable Salts of Quinolinone Compounds Having Improved Pharmaceutical Properties NOVARTIS AG (CH) 2013-12-19 — — US disclosed
US-20020107392-A1 Quinolinone derivatives NOVARTIS AG (CH) 2002-08-08 — — US disclosed
US-20020103230-A1 Heterocyclic compounds CHIRON CORPORATION 2002-08-01 — — US disclosed
WO-2002022598-A1 QUINOLINONE DERIVATIVES AS TYROSINE KINASE INHIBITORS CHIRON CORPORATION (US) 2002-03-21 — — WO disclosed
WO-2002018383-A2 AZA HETEROCYCLIC DERIVATIVES AND THEIR THERAPEUTIC USE CHIRON CORPORATION (US) 2002-03-07 — — WO disclosed
WO-2000027379-A3 Pharmaceutical compositions comprising porphyrins and some novel porphyrin derivatives YEDA RES & DEV (IL) 2001-08-23 — — WO disclosed
EP-1002020-A1 DYE INTERMEDIATE AND METHOD TO MANUFACTURE DYES Nycomed Amersham plc (GB) 2000-05-24 — — EP disclosed
WO-2000027379-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING PORPHYRINS AND SOME NOVEL PORPHYRIN DERIVATIVES YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2000-05-18 — — WO disclosed
WO-2000027379-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING PORPHYRINS AND SOME NOVEL PORPHYRIN DERIVATIVES YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2000-05-18 — — WO disclosed
WO-1999007793-A1 DYE INTERMEDIATE AND METHOD TO MANUFACTURE DYES NYCOMED AMERSHAM PLC (GB) 1999-02-18 — — 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 (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-20020103230-A1 Heterocyclic compounds SLCO2A1, SLCO1B1, SLCO2B1 KCNH2 476/4885ALOX5 2540/4885MPEG1 3906/4885
US-20130338171-A1 Pharmaceutically Acceptable Salts of Quinolinone Compounds Having Improved Pharmaceutical Properties H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RAB14, SLC13A3 KCNH2 1043/4885ALOX5 4722/4885MPEG1 4423/4885
US-20020107392-A1 Quinolinone derivatives SLCO1B1, SLCO1B3, SLCO1A2 KCNH2 773/4885ALOX5 1711/4885MPEG1 4557/4885
US-20140303182-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF QUINOLINONE COMPOUNDS HAVING IMPROVED PHARMACEUTICAL PROPERTIES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RAB14, SLC13A3 KCNH2 1043/4885ALOX5 4722/4885MPEG1 4423/4885

“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.

Send feedback