SCHEMBL844402

SCHEMBL844402

COC(=O)c1cc(Cl)sc1Cl

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.59
GSK3B P49841 1/20 0.53
MAPT P10636 2/20 0.53
HPGD P15428 2/20 0.53
KDM4E B2RXH2 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
RAB9A P51151 3/20 0.49
NPC1 O15118 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.47
ABL1 P00519 1/20 0.44
POLB P06746 2/20 0.43
KMT2A Q03164 1/20 0.43
GAA P10253 1/20 0.42
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
SERPINH1 P50454 1/20 0.41
CA12 O43570 1/20 0.40
CA1 P00915 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
SCHEMBL28175472 0.82 MAPT (0.44) DAOGSK3BMAPTHPGDKDM4E
SCHEMBL167136 0.82 MAPT (0.44) DAOGSK3BMAPTHPGDKDM4E
SCHEMBL25467797 0.82 SMN1; SMN2 (0.47) DAOMAPTHPGDKDM4EL3MBTL1
SCHEMBL11581298 0.81 GAA (0.55) DAOMAPTHPGDKDM4EL3MBTL1
SCHEMBL26281504 0.81 ABL1 (0.42) DAOGSK3BMAPTHPGDKDM4E
SCHEMBL20528891 0.81 ABL1 (0.42) DAOMAPTHPGDKDM4EABL1
SCHEMBL23867571 0.81 ABL1 (0.50) MAPTHPGDKDM4ERAB9ANPC1
SCHEMBL20269630 0.81 ABL1 (0.42) DAOMAPTHPGDKDM4ESMN1; SMN2
SCHEMBL8801738 0.80 TSHR (0.59) MAPTHPGDKDM4EL3MBTL1RAB9A
SCHEMBL8630782 0.79 DAO (0.53) DAOGSK3BMAPTHPGDKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2432776-B1 METHYL SULFANYL PYRIMIDINES USEFUL AS ANTIINFLAMMATORIES, ANALGESICS, AND ANTIEPILEPTICS UNIV LAVAL (CA) 2019-09-11 EP disclosed
US-9315521-B2 Pyrimidines as novel therapeutic agents UNIVERSITé LAVAL (CA) 2016-04-19 US disclosed
US-9315521-B2 Pyrimidines as novel therapeutic agents UNIVERSITé LAVAL (CA) 2016-04-19 US disclosed
US-9315521-B2 Pyrimidines as novel therapeutic agents UNIVERSITé LAVAL (CA) 2016-04-19 US disclosed
US-20150225423-A1 PYRIMIDINES AS NOVEL THERAPEUTIC AGENTS UNIVERSITé LAVAL (CA) 2015-08-13 US disclosed
US-20150225423-A1 PYRIMIDINES AS NOVEL THERAPEUTIC AGENTS UNIVERSITé LAVAL (CA) 2015-08-13 US disclosed
US-20150225423-A1 PYRIMIDINES AS NOVEL THERAPEUTIC AGENTS UNIVERSITé LAVAL (CA) 2015-08-13 US disclosed
US-9040538-B2 Pyrimidines as novel therapeutic agents UNIVERSITE LAVAL (CA) 2015-05-26 US disclosed
US-9040538-B2 Pyrimidines as novel therapeutic agents UNIVERSITE LAVAL (CA) 2015-05-26 US disclosed
US-9040538-B2 Pyrimidines as novel therapeutic agents UNIVERSITE LAVAL (CA) 2015-05-26 US disclosed
US-6911469-B2 Sulfonamide compounds and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-06-28 US disclosed
US-20040220175-A1 (Pyrido/thieno) - [f] - oxazepine-5-one derivatives MERCK SHARP & DOHME B.V. (NL) 2004-11-04 US disclosed
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-09-16 US disclosed
EP-1446407-A2 (PYRIDO/THIENO)-(F)-OXAZEPIN-5-ONE DERIVATIVES AS POSITIVE MODULATORS OF THE AMPA RECEPTOR Akzo Nobel N.V. (NL) 2004-08-18 EP disclosed
US-20030119816-A1 Flavone derivatives, preparation method and use as medicines AVENTIS PHARMA S.A. (FR) 2003-06-26 US disclosed
WO-2002102808-A2 (PYRIDO/THIENO)-[f]-OXAZEPIN-5-ONE DERIVATIVES AS POSITIVE MODULATORS OF THE AMPA RECEPTOR AKZO NOBEL N.V. (NL) 2002-12-27 WO disclosed
US-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-07-25 US disclosed
US-6348474-B1 COMPOUNDS AS ANTIDIABETIC AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-02-19 US disclosed
CN-1268942-A Sulfonamide compounds and medicinal use thereof FUJISAWA PHARMACEUTICAL CO (JP) 2000-10-04 CN disclosed
EP-0995742-A1 SULFONAMIDE COMPOUNDS AND MEDICINAL USE THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-04-26 EP 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 (5 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-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity PDE2A, PDE3A, PDE12 DAO 748/4885GSK3B 904/4885MAPT 4591/4885
US-20150225423-A1 PYRIMIDINES AS NOVEL THERAPEUTIC AGENTS TYMS, P2RX2, TYMP DAO 1392/4885GSK3B 585/4885MAPT 385/4885
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications PDE2A, PDE3A, PYGM DAO 443/4885GSK3B 411/4885MAPT 4725/4885
US-20030119816-A1 Flavone derivatives, preparation method and use as medicines REN, CYP2F1, CYP3A43 DAO 3458/4885GSK3B 1731/4885MAPT 3647/4885
US-20040220175-A1 (Pyrido/thieno) - [f] - oxazepine-5-one derivatives CHRNA4, GRIA4, CHRNA6 DAO 987/4885GSK3B 2376/4885MAPT 1999/4885

“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.