SCHEMBL1921849

SCHEMBL1921849

c1ccc(Nc2nccc3ccccc23)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 3/20 0.53
EGFR P00533 2/20 0.53
PIM1 P11309 2/20 0.53
RPS6KA3 P51812 2/20 0.53
DAPK3 O43293 1/20 0.53
MAP4K4 O95819 1/20 0.53
ABL1 P00519 1/20 0.53
ERBB2 P04626 1/20 0.53
PRKACA P17612 1/20 0.53
LTK P29376 1/20 0.53
MAPK8 P45983 1/20 0.53
CSNK1A1 P48729 1/20 0.53
LIMK1 P53667 1/20 0.53
MAP2K1 Q02750 1/20 0.53
ACVR1 Q04771 1/20 0.53
TYRO3 Q06418 1/20 0.53
MAP4K2 Q12851 1/20 0.53
ROCK1 Q13464 1/20 0.53
DYRK1A Q13627 1/20 0.53
MAPK14 Q16539 1/20 0.53

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
SCHEMBL25168740 0.89 ADRA2A (0.51) ABCG2EGFRPIM1RPS6KA3DAPK3
SCHEMBL34467229 0.88 EGFR (0.56) EGFRALDH1A1CYP3A4TSHRHSD17B10
SCHEMBL6175758 0.88 EGFR (0.56) EGFRALDH1A1CYP3A4TSHRHSD17B10
SCHEMBL3759489 0.87 F12 (0.52) EGFRAURKBALDH1A1CYP3A4FDPS
SCHEMBL4497329 0.86 ABCG2 (0.58) ABCG2EGFRPIM1ALDH1A1TP53
SCHEMBL31098979 0.86 TNF (0.57) ABCG2EGFRALDH1A1HPGDFDPS
SCHEMBL31098966 0.86 TNF (0.57) ABCG2EGFRERBB2TP53NPY5R
SCHEMBL20356687 0.86 NPC1 (0.56) ABCG2EGFRLRRK2ALDH1A1HPGD
SCHEMBL20852287 0.86 EGFR (0.60) ABCG2EGFRCLK4ALDH1A1HPGD
SCHEMBL10000199 0.84 KDR (0.56) EGFRERBB2FDPSNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112390755-B Heteroaryl method for amine 中国科学院理化技术研究所 2024-08-02 CN claimed
US-9216964-B2 Hedgehog pathway modulators NOVARTIS AG (CH) 2015-12-22 US disclosed
US-9115112-B2 Aminoanthracene derivative and an organic electroluminescent element employing the same DOOSAN CORPORATION (KR) 2015-08-25 US disclosed
CN-102203067-B Hedgehog pathway modulators IRM LLC 2014-01-15 CN disclosed
US-20130296333-A1 HEDGEHOG PATHWAY MODULATORS IRM LLC (BM) 2013-11-07 US disclosed
US-8507491-B2 Compounds and compositions as hedgehog pathway inhibitors IRM LLC (BM) 2013-08-13 US disclosed
US-20120161615-A1 AMINOANTHRACENE DERIVATIVE AND AN ORGANIC ELECTROLUMINESCENT ELEMENT EMPLOYING THE SAME DOOSAN CORPORATION (KR) 2012-06-28 US disclosed
CN-102203067-A Hedgehog pathway modulators IRM LLC 2011-09-28 CN disclosed
US-20110152282-A1 HEDGEHOG PATHWAY MODULATORS IRM LLC (BM) 2011-06-23 US disclosed
EP-2328871-A2 HEDGEHOG PATHWAY MODULATORS IRM LLC (BM) 2011-06-08 EP disclosed
WO-2010147318-A2 AMINOANTHRACENE DERIVATIVE AND AN ORGANIC ELECTROLUMINESCENT ELEMENT EMPLOYING THE SAME 주식회사 두산 (KR) 2010-12-23 WO disclosed
WO-2010027746-A2 HEDGEHOG PATHWAY MODULATORS IRM LLC (BM) 2010-03-11 WO disclosed
US-20080200458-A1 Methods and compositions for the treatment of body composition disorders LEXICON PHARMACEUTICALS, INC. 2008-08-21 US disclosed
US-20080194557-A1 Methods and compositions for the treatment of pain, inflammation and cancer LEXICON PHARMACEUTICALS, INC. 2008-08-14 US disclosed
US-RE36256-E ADMINISTERING ARYL-SUBSTITUTED QUINOXALINE DERIVATIVES AS ANTIPROLIFERATIVE, ANTICARCINOGENIC AND ANTITUMOR AGENTS RHONE-POULENC RORER PHARMACEUTICALS, INC. (US) 1999-07-20 US disclosed
US-5646153-A INHIBITING ABNORMAL CELL PROLIFERATION RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1997-07-08 US disclosed
US-5480883-A Bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1996-01-02 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-20130296333-A1 HEDGEHOG PATHWAY MODULATORS GLI1, SHH, SMO ABCG2 4107/4885EGFR 127/4885PIM1 2600/4885
US-20110152282-A1 HEDGEHOG PATHWAY MODULATORS GLI1, SHH, SMO ABCG2 4472/4885EGFR 53/4885PIM1 2747/4885
US-20080194557-A1 Methods and compositions for the treatment of pain, inflammation and cancer TNF, IL6, CXCL8 ABCG2 4326/4885EGFR 1259/4885PIM1 4649/4885
US-20080200458-A1 Methods and compositions for the treatment of body composition disorders CPT1B, CPT1A, SHBG ABCG2 2597/4885EGFR 3860/4885PIM1 4541/4885
US-20120161615-A1 AMINOANTHRACENE DERIVATIVE AND AN ORGANIC ELECTROLUMINESCENT ELEMENT EMPLOYING THE SAME AADAT, ALAD, AAAS ABCG2 1956/4885EGFR 791/4885PIM1 3530/4885

“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.