SCHEMBL796733

SCHEMBL796733

NNc1cnc2ccc(Br)cc2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.41
BACE1 P56817 2/20 0.39
HTT P42858 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C19 P33261 1/20 0.38
PDGFRB P09619 3/20 0.37
PDGFRA P16234 3/20 0.37
EGFR P00533 1/20 0.36
PIK3CA P42336 2/20 0.36
PIK3R1 P27986 1/20 0.36
ALDH1A1 P00352 2/20 0.35
GSK3A P49840 1/20 0.35
CDK9 P50750 1/20 0.35
CDK5 Q00535 1/20 0.35
TAOK1 Q7L7X3 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
GAA P10253 2/20 0.35
KMT2A Q03164 1/20 0.35
KDM4E B2RXH2 1/20 0.34
NPM1 P06748 1/20 0.34

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
SCHEMBL30359519 1.00 PABPC1 (0.41) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL1599044 0.93 PABPC1 (0.44) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL2621736 0.84 PDGFRB (0.41) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL808070 0.81 PDGFRB (0.39) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL2621754 0.78 HTT (0.49) PABPC1HTTCYP1A2CYP2C19PDGFRB
SCHEMBL30359536 0.76 DYRK1A (0.43) HTTPDGFRBPDGFRAEGFRALDH1A1
SCHEMBL780200 0.76 PABPC1 (0.42) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL20374537 0.76 DYRK1A (0.43) HTTPDGFRBPDGFRAEGFRALDH1A1
SCHEMBL1600169 0.76 BACE1 (0.57) PABPC1BACE1HTTCYP1A2CYP2C19
SCHEMBL29987438 0.76 BACE1 (0.57) PABPC1BACE1HTTCYP1A2CYP2C19

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3567041-B1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF IMPACT THERAPEUTICS SHANGHAI INC (CN) 2023-12-27 EP disclosed
CN-110167941-B Substituted fused heteroaryl compounds as kinase inhibitors and uses thereof 上海瑛派药业有限公司 2023-04-04 CN disclosed
EP-3567041-A9 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-04-20 EP disclosed
EP-3567041-A9 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-04-20 EP disclosed
US-10874670-B2 Substituted fused heteroaromatic compounds as kinase inhibitors and the use thereof IMPACT THERAPEUTICS, INC. (CN) 2020-12-29 US disclosed
EP-3567041-A1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics, Inc (CN) 2019-11-13 EP disclosed
EP-3567041-A1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics, Inc (CN) 2019-11-13 EP disclosed
CN-110167941-A Substituted fused heteroaryl compounds are as kinase inhibitor and its application 上海瑛派药业有限公司 2019-08-23 CN disclosed
WO-2018127195-A1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF 上海瑛派药业有限公司 2018-07-12 WO disclosed
CN-103124731-B Fused heteroaryl compounds and uses thereof HUTCHISON MEDIPHARMA LTD. (CN) 2016-01-20 CN disclosed
EP-2616468-A1 FUSED HETEROARYLS AND THEIR USES Hutchison Medipharma Limited (CN) 2013-07-24 EP disclosed
CN-103124731-A Fused heteroaryl compounds and uses thereof HUTCHISON MEDIPHARMA LTD 2013-05-29 CN disclosed
CN-102399218-A Triheterocyclic compounds and their use as PI3K inhibitors HUTCHISON MEDIPHARMA LTD 2012-04-04 CN disclosed
WO-2012034526-A1 FUSED HETEROARYLS AND THEIR USES HUTCHISON MEDIPHARMA LIMITED (CN) 2012-03-22 WO disclosed
WO-2012034526-A1 FUSED HETEROARYLS AND THEIR USES HUTCHISON MEDIPHARMA LIMITED (CN) 2012-03-22 WO disclosed
US-20110112106-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2011-05-12 US disclosed
US-7919621-B2 Tricyclic inhibitors of 5-lipoxygenase AMIRA PHARMACEUTICALS, INC. (US) 2011-04-05 US disclosed
EP-1978966-A2 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE Amira Pharmaceuticals, Inc. (US) 2008-10-15 EP disclosed
WO-2007087250-A2 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-08-02 WO disclosed
US-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-07-26 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 (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-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE ALOX5, ALOX15, ALOX15B PABPC1 2401/4885BACE1 2373/4885HTT 3512/4885
US-20110112106-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE ALOX5, ALOX15, ALOX15B PABPC1 2401/4885BACE1 2373/4885HTT 3512/4885
US-10874670-B2 Substituted fused heteroaromatic compounds as kinase inhibitors and the use thereof CHEK1, CHEK2, CDK1 PABPC1 2212/4885BACE1 2321/4885HTT 3988/4885

“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.