SCHEMBL1194293

SCHEMBL1194293

CCCCCc1c2nc(c(CCCCC)c3ccc([nH]3)c(CCCCC)c3nc(c(CCCCC)c4ccc1[nH]4)C=C3)C=C2

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.39
▸ TERT O14746 1/20 0.39
▸ HSD17B10 Q99714 4/20 0.38
▸ KDM4E B2RXH2 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ HTT P42858 4/20 0.38
▸ MAPT P10636 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ XBP1 P17861 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ POLB P06746 1/20 0.36

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
SCHEMBL8601755 0.98 KCNH2 (0.42) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL9438134 0.98 KCNH2 (0.42) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL433614 0.98 KCNH2 (0.42) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL15468129 0.98 KCNH2 (0.42) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL3475623 0.95 MAPT (0.41) TERTHSD17B10KDM4EALDH1A1HPGD
SCHEMBL6003423 0.91 TERT (0.34) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL7262879 0.91 TERT (0.34) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL6003452 0.89 KCNH2 (0.36) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL6003931 0.89 TERT (0.33) KCNH2TERTHSD17B10KDM4EALDH1A1
SCHEMBL17419216 0.89 KCNH2 (0.36) KCNH2TERTHSD17B10KDM4EALDH1A1

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 106 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 476/4885TERT 2139/4885HSD17B10 793/4885
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 1043/4885TERT 3371/4885HSD17B10 1495/4885
US-20020107392-A1 Quinolinone derivatives SLCO1B1, SLCO1B3, SLCO1A2 KCNH2 773/4885TERT 3311/4885HSD17B10 540/4885
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 1043/4885TERT 3371/4885HSD17B10 1495/4885

“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.

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