SCHEMBL8385272

SCHEMBL8385272

Clc1cnc2c(c1)CCN2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NNMT P40261 4/20 0.53
GRM5 P41594 1/20 0.50
ASIC3 Q9UHC3 1/20 0.47
PIK3CD O00329 1/20 0.42
PIK3C3 Q8NEB9 1/20 0.40
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HTR2B P41595 1/20 0.38
ALOX5AP P20292 2/20 0.38
FEN1 P39748 2/20 0.38
F7 P08709 1/20 0.37
PARP1 P09874 1/20 0.37
F3 P13726 1/20 0.37
PARP10 Q53GL7 1/20 0.37
PNMT P11086 1/20 0.36
ADORA2A P29274 1/20 0.34
ABL1 P00519 1/20 0.34
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
KLKB1 P03952 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
SCHEMBL31000386 0.89 NNMT (0.55) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL21573715 0.80 NNMT (0.57) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL8388712 0.79 ASIC3 (0.62) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL13004722 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL1723715 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL13154323 0.76 NNMT (0.57) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL10283350 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL828125 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL13538508 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3
SCHEMBL298258 0.76 NNMT (0.53) NNMTGRM5ASIC3PIK3CDPIK3C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101402635-B Process for producing 5-chlorine-7-aza indole ABA CHEMICALS SHANGHAI LTD 2011-01-12 CN claimed
CN-101402635-A Process for producing 5-chlorine-7-aza indole ABA CHEMICALS SHANGHAI LTD (CN) 2009-04-08 CN claimed
CN-110128421-B Simple preparation method of 5-halogenated-7-azaindole 新发药业有限公司 2020-08-11 CN disclosed
CN-106279156-A A kind of synthetic method of 5 chlorine 7 azaindoles 叶芳 2017-01-04 CN disclosed
US-8188281-B2 Azaindoles useful as inhibitors of JAK and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-05-29 US disclosed
US-7872018-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON, INC. (US) 2011-01-18 US disclosed
CN-101402635-B Process for producing 5-chlorine-7-aza indole ABA CHEMICALS SHANGHAI LTD 2011-01-12 CN disclosed
US-20100256365-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON, INC. 2010-10-07 US disclosed
US-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents PLEXXIKON INC. 2010-09-30 US disclosed
US-20090176763-A1 Azaindoles useful as inhibitors of JAK and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2009-07-09 US disclosed
CN-101402635-A Process for producing 5-chlorine-7-aza indole ABA CHEMICALS SHANGHAI LTD (CN) 2009-04-08 CN disclosed
US-7507826-B2 Such as 3-(2-Methanesulfonyl-pyrimidin-4-yl)-5-pyridin-3-yl-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine; heart disease, diabetes, Alzheimer's disease, immunodeficiency disorders, inflammatory diseases, hypertension, allergic diseases, autoimmune diseases, destructive bone disorders VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-03-24 US disclosed
US-20080221148-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC 2008-09-11 US 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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents MAP4K1, MAP4K2, MAP3K1 NNMT 1535/4885GRM5 3903/4885ASIC3 4092/4885
US-20090176763-A1 Azaindoles useful as inhibitors of JAK and other protein kinases JAK3, JAK2, JAK1 NNMT 920/4885GRM5 2623/4885ASIC3 3350/4885
US-20080221148-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR MAP3K20, MAP3K13, MAP3K8 NNMT 817/4885GRM5 4037/4885ASIC3 4358/4885
US-20100256365-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR MAP3K20, MAP3K13, MAP3K8 NNMT 817/4885GRM5 4037/4885ASIC3 4358/4885

“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.