SCHEMBL2380372

SCHEMBL2380372

COc1ccc(-c2ccc(Nc3ncccc3C(=O)NCc3ccccc3)cc2)c2ccncc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.65
KMT2A Q03164 5/20 0.65
MEN1 O00255 4/20 0.65
NPSR1 Q6W5P4 2/20 0.59
KDM4E B2RXH2 1/20 0.59
POLB P06746 4/20 0.57
ALDH1A1 P00352 2/20 0.57
DGAT2 Q96PD7 3/20 0.49
MAPK1 P28482 1/20 0.46
RAB9A P51151 1/20 0.46
HTT P42858 1/20 0.46
TP53 P04637 1/20 0.46
GLA P06280 1/20 0.46
HPGD P15428 1/20 0.46
NSD2 O96028 1/20 0.45
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
TSHR P16473 1/20 0.45
BLM P54132 1/20 0.45
RECQL P46063 1/20 0.45

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
SCHEMBL2383061 0.88 MEN1 (0.62) MAPTKMT2AMEN1NPSR1POLB
SCHEMBL12299763 0.86 RAB9A (0.58) MAPTKMT2AMEN1NPSR1ALDH1A1
SCHEMBL2381916 0.82 HTT (0.44) MAPTKMT2AMEN1NPSR1KDM4E
SCHEMBL12297370 0.79 RAB9A (0.42) MAPTKMT2AMEN1NPSR1ALDH1A1
SCHEMBL1471406 0.75 MAPT (0.69) MAPTKMT2AMEN1NPSR1KDM4E
SCHEMBL2381097 0.75 IMPDH2 (0.54) MAPTKMT2AMEN1NPSR1KDM4E
SCHEMBL12074829 0.73 MAPT (0.54) MAPTKMT2AMEN1NPSR1KDM4E
SCHEMBL1472127 0.73 RET (0.59) MAPTKMT2AMEN1POLBALDH1A1
SCHEMBL14148253 0.73 MAPT (0.55) MAPTKMT2AMEN1NPSR1KDM4E
SCHEMBL1472072 0.73 RET (0.61) MAPTKMT2AMEN1POLBALDH1A1

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

“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.