SCHEMBL20186910

SCHEMBL20186910

C=CC(=O)Nc1cccc(C)c1Nc1ncnc2c(C(=O)Nc3cc(NC(=O)Nc4ccccc4OC)ccc3C)csc12

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BMX P51813 7/20 0.49
FGFR4 P22455 8/20 0.45
BTK Q06187 1/20 0.44
DDR1 Q08345 1/20 0.44
MAPK14 Q16539 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.43
EGFR P00533 1/20 0.42
FGFR1 P11362 4/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
AURKA O14965 1/20 0.41
RPS6KB1 P23443 1/20 0.41
AURKB Q96GD4 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 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
SCHEMBL20186929 0.84 FGFR4 (0.54) BMXFGFR4FGFR1CYP3A4CYP2D6
SCHEMBL20186950 0.81 BMX (0.61) BMXBTKDDR1MAPK14EGFR
SCHEMBL20186911 0.81 FGFR4 (0.42) FGFR4BTKDDR1EGFRFGFR1
SCHEMBL20186913 0.80 SRC (0.45) FGFR4DDR1EGFRFGFR1MEN1
SCHEMBL20186916 0.78 MAP3K7 (0.49) FGFR4BTKEGFR
SCHEMBL20186959 0.77 FGFR4 (0.44) FGFR4BTKDDR1EGFRFGFR1
SCHEMBL20186909 0.76 FGFR4 (0.41) FGFR4BTKDDR1EGFRFGFR1
SCHEMBL20186946 0.76 MAPK3 (0.44) FGFR4DDR1IRAK4EGFRFGFR1
SCHEMBL20186914 0.75 FGFR4 (0.40) FGFR4DDR1EGFRFGFR1
SCHEMBL20186932 0.69 RAF1 (0.51) DDR1MEN1KMT2AAURKARPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10040803-B2 4-((2-acrylamidophenyl)amino)thieno[3,2-D]pyrimidine-7-carboxamide derivatives as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-08-07 US claimed
US-20180148459-A1 4-((2-ACRYLAMIDOPHENYL)AMINO)THIENO[3,2-D]PYRIMIDINE-7-CARBOXAMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-05-31 US claimed
US-10040803-B2 4-((2-acrylamidophenyl)amino)thieno[3,2-D]pyrimidine-7-carboxamide derivatives as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-08-07 US disclosed
US-10040803-B2 4-((2-acrylamidophenyl)amino)thieno[3,2-D]pyrimidine-7-carboxamide derivatives as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-08-07 US disclosed
US-20180148459-A1 4-((2-ACRYLAMIDOPHENYL)AMINO)THIENO[3,2-D]PYRIMIDINE-7-CARBOXAMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-05-31 US disclosed
US-20180148459-A1 4-((2-ACRYLAMIDOPHENYL)AMINO)THIENO[3,2-D]PYRIMIDINE-7-CARBOXAMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-05-31 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 (2 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-20180148459-A1 4-((2-ACRYLAMIDOPHENYL)AMINO)THIENO[3,2-D]PYRIMIDINE-7-CARBOXAMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS CDK2, CDK2AP2, CDK2AP1 BMX 472/4885FGFR4 1716/4885BTK 908/4885
US-10040803-B2 4-((2-acrylamidophenyl)amino)thieno[3,2-D]pyrimidine-7-carboxamide derivatives as protein kinase inhibitors CDK2, CDK2AP2, CDK2AP1 BMX 472/4885FGFR4 1716/4885BTK 908/4885

“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.