SCHEMBL594589

SCHEMBL594589

O=C1CC(c2nc(Br)c3c(Cl)nccn23)C1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 16/20 0.34
FGFR1 P11362 1/20 0.32
FGFR2 P21802 1/20 0.32
IGF1R P08069 2/20 0.31

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
SCHEMBL1129184 0.89 TNK2 (0.43) TNK2
SCHEMBL18099736 0.85 TNK2 (0.41) TNK2FGFR1FGFR2IGF1R
SCHEMBL400077 0.84 TNK2 (0.46) TNK2FGFR1FGFR2IGF1R
SCHEMBL398410 0.83 TNK2 (0.34) TNK2FGFR1FGFR2IGF1R
SCHEMBL8230980 0.83 TNK2 (0.34) TNK2FGFR1FGFR2
SCHEMBL18099737 0.83 TNK2 (0.45) TNK2FGFR1FGFR2IGF1R
SCHEMBL14647350 0.82 TNK2 (0.44) TNK2FGFR1FGFR2IGF1R
SCHEMBL14637328 0.81 BRD4 (0.34) TNK2FGFR1
SCHEMBL23042158 0.81 TNK2 (0.42) TNK2FGFR1FGFR2IGF1R
SCHEMBL16748883 0.81 TNK2 (0.42) TNK2FGFR1FGFR2IGF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025067411-A1 NEK7 INHIBITOR, PHARMACEUTICAL COMPOSITION AND USE THEREOF 北京普祺医药科技股份有限公司 2025-04-03 WO disclosed
WO-2021038540-A1 CYCLOALKYLIDENE CARBOXYLIC ACIDS AND DERIVATIVES AS BTK INHIBITORS SUN PHARMA ADVANCED RESEARCH COMPANY LIMITED (IN) 2021-03-04 WO disclosed
US-9822120-B2 Protein kinase inhibitors PHARMASCIENCE INC. (CA) 2017-11-21 US disclosed
US-9822120-B2 Protein kinase inhibitors PHARMASCIENCE INC. (CA) 2017-11-21 US disclosed
US-20160280711-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2016-09-29 US disclosed
US-20160280711-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2016-09-29 US disclosed
WO-2015074138-A1 PROTEIN KINASE INHIBITORS PHARMASCIENCE INC. (CA) 2015-05-28 WO disclosed
EP-2325186-B1 Fused Bicyclic mTor Inhibitors OSI PHARMACEUTICALS LLC (US) 2014-10-08 EP disclosed
US-8796455-B2 Fused bicyclic mTOR inhibitors OSI Pharmaceuticals, LLC (US) 2014-08-05 US disclosed
US-8796455-B2 Fused bicyclic mTOR inhibitors OSI Pharmaceuticals, LLC (US) 2014-08-05 US disclosed
US-20070280928-A1 Combined treatment with an EGFR kinase inhibitor and an agent that sensitizes tumor cells to the effects of EGFR kinase inhibitors OSI PHARMACEUTICALS, INC. 2007-12-06 US disclosed
US-20070280928-A1 Combined treatment with an EGFR kinase inhibitor and an agent that sensitizes tumor cells to the effects of EGFR kinase inhibitors OSI PHARMACEUTICALS, INC. 2007-12-06 US disclosed
WO-2007067709-A1 PROCESS TO PREPARE SUBSTITUTED IMIDAZOPYRAZINE COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2007-06-14 WO disclosed
US-20070129547-A1 Process to prepare substituted imidazopyrazine compounds OSI PHARMACEUTICALS, INC. 2007-06-07 US disclosed
US-20070129547-A1 Process to prepare substituted imidazopyrazine compounds OSI PHARMACEUTICALS, INC. 2007-06-07 US disclosed
US-20070129547-A1 Process to prepare substituted imidazopyrazine compounds OSI PHARMACEUTICALS, INC. 2007-06-07 US disclosed
WO-2007061737-A2 FUSED BICYCLIC mTOR INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2007-05-31 WO disclosed
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer OSI PHARMACEUTICALS, INC. 2007-05-17 US disclosed
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer OSI PHARMACEUTICALS, INC. 2007-05-17 US disclosed
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer OSI PHARMACEUTICALS, INC. 2007-05-17 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 (4 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-20070129547-A1 Process to prepare substituted imidazopyrazine compounds ZYX, BRPF3, NBAS TNK2 1322/4885FGFR1 1456/4885FGFR2 2259/4885
US-20160280711-A1 Protein Kinase Inhibitors TEC, LCK, SRC TNK2 43/4885FGFR1 853/4885FGFR2 958/4885
US-20070280928-A1 Combined treatment with an EGFR kinase inhibitor and an agent that sensitizes tumor cells to the effects of EGFR kinase inhibitors EGFR, ERBB2, RICTOR TNK2 10/4885FGFR1 62/4885FGFR2 40/4885
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer MTOR, MAPKAP1, RPS6KA1 TNK2 164/4885FGFR1 670/4885FGFR2 746/4885

“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.