SCHEMBL7982776

SCHEMBL7982776

C(#Cc1n[nH]c2ccccc12)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.48
IDO1 P14902 3/20 0.48
GAA P10253 2/20 0.48
ALDH1A1 P00352 2/20 0.48
ALPL P05186 1/20 0.48
HPGD P15428 1/20 0.48
TTK P33981 1/20 0.48
MAPK10 P53779 1/20 0.48
PDPK1 O15530 1/20 0.47
CYP3A4 P08684 1/20 0.47
ADORA2A P29274 1/20 0.46
APP P05067 1/20 0.44
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
TP53 P04637 1/20 0.42
CYP1A2 P05177 1/20 0.41
PIK3CA P42336 3/20 0.39
MTOR P42345 3/20 0.39
PDK1 Q15118 2/20 0.39
MAP2K4 P45985 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
SCHEMBL12269760 0.88 PIK3CA (0.54) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269728 0.86 PIK3CA (0.55) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269664 0.86 ITK (0.44) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269775 0.85 MAP2K4 (0.58) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269820 0.84 PIK3CA (0.57) KDM4EIDO1GAAPDPK1CYP3A4
SCHEMBL30055557 0.82 FADS1 (0.49) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269774 0.82 CNR1 (0.50) KDM4EGAAALDH1A1HPGDMAPK10
SCHEMBL12269751 0.82 PIK3CA (0.58) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL12269817 0.82 FADS1 (0.41) KDM4EIDO1GAAALDH1A1ALPL
SCHEMBL4006815 0.80 MAPT (0.46) KDM4EGAAPDPK1CYP3A4ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680272-B2 3-arylethynyl substituted quinazolinone compounds COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-03-25 US disclosed
US-20110212961-A1 Pyrazole Derivatives as Kinase Inhibitors BURNHAM INSTITUTE FOR MEDICAL RESEARCH 2011-09-01 US disclosed
US-20110212961-A1 Pyrazole Derivatives as Kinase Inhibitors BURNHAM INSTITUTE FOR MEDICAL RESEARCH 2011-09-01 US disclosed
US-7951832-B2 Pyrazole derivatives as kinase inhibitors BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2011-05-31 US disclosed
US-20090124621-A1 PYRAZOLE DERIVATIVES AS KINASE INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-05-14 US disclosed
WO-2009059030-A1 PYRAZOLE DERIVATIVES AS KINASE INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-05-07 WO disclosed
US-6214834-B1 ANGIOGENESIS INHIBITORS; ANTIINFLAMMATORY AGENTS; ANTICANCER AGENTS DUPONT PHARMACEUTICALS COMPANY 2001-04-10 US disclosed
US-5760028-A TREATING CANCER METASTASIS, DIABETIC RETINOPATHY, NEOVASCULAR GLAUCOMA, THROMBOSIS, RESTENOSIS, OSTEOPOROSIS, MACULAR DEGENERATION THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1998-06-02 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 (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-20090124621-A1 PYRAZOLE DERIVATIVES AS KINASE INHIBITORS BRAF, MAP3K1, MAP3K3 KDM4E 784/4885IDO1 2432/4885GAA 2078/4885
US-20110212961-A1 Pyrazole Derivatives as Kinase Inhibitors BRAF, MAP3K1, MAP3K3 KDM4E 784/4885IDO1 2432/4885GAA 2078/4885

“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.