SCHEMBL20186943

SCHEMBL20186943

COc1cc(NC(=O)c2csc3c(Nc4c(C)cccc4[N+](=O)[O-])ncnc23)cc(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 3/20 0.45
BRAF P15056 3/20 0.45
SMN1; SMN2 Q16637 4/20 0.44
RAB9A P51151 2/20 0.44
JAK2 O60674 1/20 0.43
KCNMA1 Q12791 1/20 0.41
CSF1R P07333 2/20 0.40
DDR1 Q08345 2/20 0.40
DDR2 Q16832 2/20 0.40
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
GAA P10253 1/20 0.40
DHODH Q02127 1/20 0.40
MAPT P10636 3/20 0.40
MAPK1 P28482 2/20 0.40
POLB P06746 1/20 0.40
NPC1 O15118 1/20 0.39
CASP3 P42574 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39

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
SCHEMBL20186932 0.86 RAF1 (0.51) RAF1BRAFSMN1; SMN2RAB9ACSF1R
SCHEMBL20186906 0.82 MAPT (0.45) SMN1; SMN2RAB9AKCNMA1MEN1KMT2A
SCHEMBL20186929 0.82 FGFR4 (0.54) RAF1BRAF
SCHEMBL20186931 0.77 KMT2A (0.47) SMN1; SMN2KCNMA1MEN1KMT2AMAPT
SCHEMBL20186936 0.74 KMT2A (0.45) SMN1; SMN2KCNMA1MEN1KMT2AMAPT
SCHEMBL20186938 0.74 KMT2A (0.44) SMN1; SMN2KCNMA1MEN1KMT2AMAPT
SCHEMBL2236362 0.74 RAF1 (0.48) RAF1BRAFSMN1; SMN2RAB9AMEN1
SCHEMBL2231669 0.73 ATF1 (0.47) RAF1BRAFSMN1; SMN2RAB9ACSF1R
SCHEMBL2236403 0.73 BRAF (0.56) RAF1BRAFRAB9ACSF1RDDR1
SCHEMBL2233432 0.72 EGLN1 (0.41) RAF1BRAFSMN1; SMN2RAB9ACSF1R

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 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-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
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 RAF1 205/4885BRAF 142/4885SMN1; SMN2 3974/4885
US-10040803-B2 4-((2-acrylamidophenyl)amino)thieno[3,2-D]pyrimidine-7-carboxamide derivatives as protein kinase inhibitors CDK2, CDK2AP2, CDK2AP1 RAF1 205/4885BRAF 142/4885SMN1; SMN2 3974/4885

“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.