SCHEMBL2383061

SCHEMBL2383061

COc1ccc(-c2ccc(Nc3ncccc3C(=O)Nc3ccccc3)cc2)c2ccncc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.62
KMT2A Q03164 7/20 0.62
MAPT P10636 6/20 0.62
ALDH1A1 P00352 4/20 0.62
RAB9A P51151 2/20 0.62
NPSR1 Q6W5P4 2/20 0.62
MAPK1 P28482 1/20 0.62
GAA P10253 2/20 0.57
KDR P35968 4/20 0.49
MET P08581 1/20 0.48
PDE4A P27815 1/20 0.47
PDE4B Q07343 1/20 0.47
PDE4C Q08493 1/20 0.47
PDE4D Q08499 1/20 0.47
STIM1 Q13586 1/20 0.46
ORAI1 Q96D31 1/20 0.46
NPC1 O15118 1/20 0.46
HTT P42858 1/20 0.46
LMNA P02545 1/20 0.44
DHODH Q02127 1/20 0.44

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
SCHEMBL12299763 0.89 RAB9A (0.58) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL2380372 0.88 MAPT (0.65) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL2381916 0.83 HTT (0.44) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL12297370 0.82 RAB9A (0.42) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL9075528 0.76 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL2381097 0.75 IMPDH2 (0.54) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL16625600 0.74 MEN1 (0.84) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL1471393 0.73 KDR (0.71) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL12245675 0.72 DGAT2 (0.47) MAPTALDH1A1RAB9ANPSR1KDR
SCHEMBL12075208 0.72 MEN1 (0.59) MEN1KMT2AMAPTALDH1A1RAB9A

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 MEN1 1980/4885KMT2A 1625/4885MAPT 2931/4885

“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.