SCHEMBL690517

SCHEMBL690517

Nc1cc(N(c2ccc(F)c(Cl)c2)c2cccc(N)n2)ncn1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.36
GRM1 Q13255 1/20 0.35
EGFR P00533 3/20 0.33
SYK P43405 1/20 0.32
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31
KMO O15229 1/20 0.31
AURKA O14965 1/20 0.30
RPS6KB1 P23443 1/20 0.30
BRAF P15056 1/20 0.30
IDO1 P14902 1/20 0.30
PKM P14618 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL690728 0.79 ASIC3 (0.40) EGFR
SCHEMBL28049495 0.75 KDR (0.40) GRM1EGFRAURKA
SCHEMBL690859 0.75 EGFR (0.37) MAPK1GRM1EGFR
SCHEMBL690928 0.70 CYP3A4 (0.36) EGFRRPS6KB1
SCHEMBL654423 0.70 MAPK1 (0.42) MAPK1ADORA2AADORA1KMOIDO1
SCHEMBL691649 0.64 EGFR (0.55) MAPK1GRM1EGFRAURKARPS6KB1
SCHEMBL10639151 0.62 ALDH1A1 (0.47) MAPK1ADORA2AADORA1KMONPSR1
SCHEMBL12090688 0.61 GRM2 (0.39) EGFRADORA2AKMOAURKA
SCHEMBL1095277 0.61 MAPK1 (0.61) MAPK1GRM1EGFRKMOAURKA
SCHEMBL12176971 0.61 ASIC3 (0.45) PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9040541-B2 4,6-disubstituted pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2015-05-26 US disclosed
US-20130217688-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2013-08-22 US disclosed
US-8445498-B2 4,6-disubstituted pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2013-05-21 US disclosed
US-8329901-B2 4,6-disubstitued pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2012-12-11 US disclosed
EP-2421538-A1 HETEROARYL COMPOUNDS AND USES THEREOF Avila Therapeutics, Inc. (US) 2012-02-29 EP disclosed
US-20110230494-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-09-22 US disclosed
US-20110224432-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-09-15 US disclosed
CN-101902911-A Heteroaryl compounds and uses thereof AVILA THERAPEUTICS INC 2010-12-01 CN disclosed
WO-2010123870-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-10-28 WO disclosed
EP-2214486-A1 HETEROARYL COMPOUNDS AND USES THEREOF Avila Therapeutics, Inc. (US) 2010-08-11 EP disclosed
WO-2009051822-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2009-04-23 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 (3 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-20110224432-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 MAPK1 4884/4885GRM1 3894/4885EGFR 1981/4885
US-20130217688-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 MAPK1 4884/4885GRM1 3894/4885EGFR 1981/4885
US-20110230494-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 MAPK1 4884/4885GRM1 3894/4885EGFR 1981/4885

“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.