SCHEMBL2310806

SCHEMBL2310806

COc1ccc(N)cc1-c1nc(N)cc(Nc2ccc(F)c(Cl)c2)n1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AGPAT2 O15120 13/20 0.69
▸ TDO2 P48775 1/20 0.45
▸ EGFR P00533 2/20 0.44
▸ AURKA O14965 1/20 0.44
▸ ERBB2 P04626 1/20 0.44
▸ INSR P06213 1/20 0.44
▸ FBP1 P09467 1/20 0.44
▸ PDGFRB P09619 1/20 0.44
▸ FLT4 P35916 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ CLK1 P49759 1/20 0.44
▸ EPHB4 P54760 1/20 0.44
▸ TEK Q02763 1/20 0.44
▸ AURKB Q96GD4 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.42

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
SCHEMBL4277512 0.78 AGPAT2 (1.00) AGPAT2MAPTALDH1A1
SCHEMBL2203223 0.75 EGFR (0.55) EGFRAURKAERBB2INSRFBP1
SCHEMBL4286028 0.74 AGPAT2 (1.00) AGPAT2MAPTALDH1A1
SCHEMBL7777464 0.69 EGFR (0.61) EGFRAURKAERBB2INSRFBP1
SCHEMBL4281666 0.69 AGPAT2 (0.67) AGPAT2ALDH1A1
SCHEMBL28056977 0.68 EGFR (0.55) TDO2EGFRAURKAERBB2INSR
SCHEMBL5371435 0.68 AGPAT2 (1.00) AGPAT2
SCHEMBL1095277 0.67 MAPK1 (0.61) TDO2EGFRAURKAERBB2INSR
SCHEMBL4358716 0.67 AGPAT2 (0.82) AGPAT2MAPTALDH1A1
SCHEMBL5373033 0.67 AGPAT2 (0.82) AGPAT2PDGFRBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160279127-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. 2016-09-29 — — US disclosed
US-9296704-B2 Substituted pyrimidines as protein kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2016-03-29 — — US disclosed
US-20140303165-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. 2014-10-09 — — US disclosed
US-8748606-B2 4,6-diaminopyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2014-06-10 — — US disclosed
US-20130065892-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2013-03-14 — — US disclosed
US-8329901-B2 4,6-disubstitued pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2012-12-11 — — US disclosed
US-20110224432-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-09-15 — — US disclosed
US-7989465-B2 4,6-disubstituted pyrimidines useful as kinase inhibitors AVILA THERAPEUTICS, INC. (US) 2011-08-02 — — US disclosed
US-20100016296-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-01-21 — — 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 (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-20130065892-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AGPAT2 1052/4885TDO2 1283/4885EGFR 1981/4885
US-20160279127-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AGPAT2 1052/4885TDO2 1283/4885EGFR 1981/4885
US-20100016296-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AGPAT2 1052/4885TDO2 1283/4885EGFR 1981/4885
US-20110224432-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AGPAT2 1052/4885TDO2 1283/4885EGFR 1981/4885
US-20140303165-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AGPAT2 1052/4885TDO2 1283/4885EGFR 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.

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