SCHEMBL2382250

SCHEMBL2382250

COc1ccc(-c2ccc(N)cc2)c2ccncc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 3/20 0.57
CHEK1 O14757 1/20 0.57
DAPK3 O43293 1/20 0.57
JAK2 O60674 1/20 0.57
ABL1 P00519 1/20 0.57
RET P07949 1/20 0.57
MET P08581 1/20 0.57
PIM1 P11309 1/20 0.57
MAP2K2 P36507 1/20 0.57
FLT3 P36888 1/20 0.57
MAPK8 P45983 1/20 0.57
GSK3A P49840 1/20 0.57
GSK3B P49841 1/20 0.57
RPS6KA3 P51812 1/20 0.57
LIMK1 P53667 1/20 0.57
TYRO3 Q06418 1/20 0.57
MAP4K2 Q12851 1/20 0.57
PRKAA1 Q13131 1/20 0.57
NTRK2 Q16620 1/20 0.57
CLK4 Q9HAZ1 1/20 0.57

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
SCHEMBL12245718 0.80 PRKCZ (0.42) NTRK1CHEK1DAPK3JAK2ABL1
SCHEMBL25252432 0.80 NTRK1 (0.48) NTRK1CHEK1DAPK3JAK2ABL1
SCHEMBL5450851 0.79 TNF (0.50) MGAT2CYP11B1CYP11B2CYP17A1CYP19A1
SCHEMBL12426316 0.79 MAOA (0.52) CYP11B1CYP11B2CYP17A1CYP19A1MAOA
SCHEMBL30863530 0.78 IDO1 (0.58) MAOAIMPDH2ALDH1A1CYP1A2CYP3A4
SCHEMBL5661372 0.78 IDO1 (0.58) MAOAIMPDH2ALDH1A1CYP1A2CYP3A4
SCHEMBL19660423 0.73 MAOA (0.46) CYP11B1CYP11B2CYP17A1CYP19A1MAOA
SCHEMBL2380627 0.71 CHEK1 (0.49) NTRK1CHEK1DAPK3JAK2ABL1
SCHEMBL2381282 0.71 AXL (0.55) CYP11B1CYP11B2CYP17A1CYP19A1MAOA
SCHEMBL31483347 0.71 AXL (0.55) CYP11B1CYP11B2CYP17A1CYP19A1MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
EP-1896461-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER Amgen Inc. (US) 2008-03-12 EP disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 WO disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 WO 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 (1 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-20070054903-A1 Bis-aryl kinase inhibitors and method HGF, MET, BLK NTRK1 341/4885CHEK1 159/4885DAPK3 854/4885

“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.