SCHEMBL439985

SCHEMBL439985

Cc1nc(Cl)c(C)c(C)c1C

nearest known ligand 0.39

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.39
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL9328700 0.79 PDE10A (0.37) PDE10A
SCHEMBL29018914 0.79 IDO1 (0.39) PDE10AKDM4E
SCHEMBL77010 0.75 IDO1 (0.35)
SCHEMBL2617494 0.75 KDM4E (0.31) PDE10AKDM4E
SCHEMBL1830615 0.73 PDE10A (0.37) PDE10A
SCHEMBL801870 0.73 ALDH1A1 (0.39) PDE10A
SCHEMBL22444361 0.72 KDM4E (0.38) PDE10AKDM4E
SCHEMBL4314460 0.72 TDP1 (0.35) PDE10AKDM4E
SCHEMBL440911 0.71 CYP1A2 (0.33) KDM4E
SCHEMBL14438198 0.71 HSP90AA1 (0.36) PDE10A

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9867806-B2 Compounds and pharmaceutical compositions thereof for the treatment of cystic fibrosis GALAPAGOS NV (BE) 2018-01-16 US disclosed
US-20160263084-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF CYSTIC FIBROSIS GALAPAGOS NV (BE) 2016-09-15 US disclosed
US-9382254-B2 Compounds and pharmaceutical compositions thereof for the treatment of cystic fibrosis GALAPAGOS NV (BE) 2016-07-05 US disclosed
US-20150005275-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF CYSTIC FIBROSIS. GALAPAGOS NV (BE) 2015-01-01 US disclosed
US-20140364450-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED 2014-12-11 US disclosed
US-8735593-B2 Aminopyridines useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-05-27 US disclosed
US-20130245273-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-09-19 US disclosed
US-8410133-B2 Aminopyridines useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-20120232275-A1 PROCESS FOR PREPARING 5-FLUORO-1H-PYRAZOLO [3,4-B] PYRIDIN-3-AMINE AND DERIVATIVES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-09-13 US disclosed
US-8242272-B2 Process for preparing 5-fluoro-1H-pyrazolo [3,4-B] pyridin-3-amine and derivatives thereof VERTEX PHARMACEUTICALS INC. (US) 2012-08-14 US disclosed
US-20120065219-A1 SPIROCYCLIC AZAADAMANTANE DERIVATIVES AND METHODS OF USE ABBOTT LABORATORIES (US) 2012-03-15 US disclosed
US-8076350-B2 3H-(4's)-1'-azaspiro[benzofuran-2,4']-tricyclo[3.3.1.13,7]decane; for therapy of memory disorder, cognitive disorder, neurodegeneration, and neurodevelopmental disorder; attention deficit disorder, attention deficit hyperactivity disorder (ADHD), Alzheimer's disease (AD), mild cognitive impairment ABBOTT LABORATORIES (US) 2011-12-13 US disclosed
US-20110224197-A1 PYRIMIDINES AND PYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-09-15 US disclosed
US-20110021559-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-01-27 US disclosed
US-20100184980-A1 Process for Preparing 5-Fluoro-1H-Pyrazolo [3,4-b] Pyridin-3-amine and Derivatives Thereof VERTEX PHARMACEUTICALS INCORPORATED 2010-07-22 US disclosed
CN-100537539-C Preparation method of 2-chlorin-6-trifluoro picoline SHANGDONG GUANGHENG CHEMICALS (CN) 2009-09-09 CN disclosed
US-20080153860-A1 SPIROCYCLIC AZAADAMANTANE DERIVATIVES AND METHODS OF USE ABBOTT LABORATORIES (US) 2008-06-26 US disclosed
CN-101081831-A Preparation method of 2-chlorin-6-trifluoro picoline SHANGDONG GUANGHENG CHEMICALS (CN) 2007-12-05 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 (10 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-20120065219-A1 SPIROCYCLIC AZAADAMANTANE DERIVATIVES AND METHODS OF USE NR3C2, REN, GNE PDE10A 107/4885KDM4E 1086/4885
US-20130245273-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP4K5, MAP3K5, MAP3K20 PDE10A 945/4885KDM4E 1219/4885
US-20080153860-A1 SPIROCYCLIC AZAADAMANTANE DERIVATIVES AND METHODS OF USE NR3C2, REN, GNE PDE10A 104/4885KDM4E 1012/4885
US-20160263084-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF CYSTIC FIBROSIS CFTR, ABCC3, ABCC5 PDE10A 465/4885KDM4E 3789/4885
US-20120232275-A1 PROCESS FOR PREPARING 5-FLUORO-1H-PYRAZOLO [3,4-B] PYRIDIN-3-AMINE AND DERIVATIVES THEREOF GSK3B, GSK3A, GSKIP PDE10A 1691/4885KDM4E 425/4885
US-20100184980-A1 Process for Preparing 5-Fluoro-1H-Pyrazolo [3,4-b] Pyridin-3-amine and Derivatives Thereof GSK3B, GSK3A, GSKIP PDE10A 1691/4885KDM4E 425/4885
US-20110021559-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP4K5, MAP3K5, MAP3K20 PDE10A 945/4885KDM4E 1219/4885
US-20110224197-A1 PYRIMIDINES AND PYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES GSK3B, CDK3, GSK3A PDE10A 2820/4885KDM4E 1265/4885
US-20150005275-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF CYSTIC FIBROSIS. CFTR, ABCC3, ABCC5 PDE10A 479/4885KDM4E 3797/4885
US-20140364450-A1 AMINOPYRIDINES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP4K5, MAP3K5, MAP3K20 PDE10A 945/4885KDM4E 1219/4885

“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.