SCHEMBL1381407

SCHEMBL1381407

O=C(NCCN1CCOCC1)c1ccc2c(c1)ncn2-c1ccc(OCc2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.54
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
HPGD P15428 2/20 0.54
ALDH1A1 P00352 1/20 0.54
MAPK1 P28482 1/20 0.54
EPHX2 P34913 3/20 0.52
USP2 O75604 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SLC6A5 Q9Y345 4/20 0.49
RAB9A P51151 1/20 0.48
TP53 P04637 1/20 0.48
MAPT P10636 1/20 0.48
NPC1 O15118 1/20 0.47
SCN9A Q15858 1/20 0.47

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
SCHEMBL1379134 0.93 EPHX2 (0.55) CD274L3MBTL1MEN1KMT2AHPGD
SCHEMBL1378802 0.93 HPGD (0.54) L3MBTL1MEN1KMT2AHPGDALDH1A1
SCHEMBL1379018 0.91 MEN1 (0.52) CD274L3MBTL1MEN1KMT2AHPGD
SCHEMBL1380637 0.90 L3MBTL1 (0.54) L3MBTL1MEN1KMT2AHPGDALDH1A1
SCHEMBL1379770 0.89 MEN1 (0.60) L3MBTL1MEN1KMT2AHPGDALDH1A1
SCHEMBL1381832 0.86 EPHX2 (0.53) L3MBTL1MEN1KMT2AHPGDALDH1A1
SCHEMBL1380412 0.86 MEN1 (0.55) MEN1KMT2AHPGDALDH1A1MAPK1
SCHEMBL1380711 0.86 MEN1 (0.51) L3MBTL1MEN1KMT2AHPGDALDH1A1
SCHEMBL1384218 0.85 HPGD (0.47) MEN1KMT2AHPGDALDH1A1MAPK1
SCHEMBL1380313 0.85 MAPT (0.50) L3MBTL1MEN1KMT2AHPGDALDH1A1

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
JP-4769720-B2 2011-09-07 JP claimed
US-20060189629-A1 N-substituted benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. 2006-08-24 US claimed
EP-1664021-A1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS OSI Pharmaceuticals, Inc. (US) 2006-06-07 EP claimed
WO-2005021531-A1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2005-03-10 WO claimed
US-7521448-B2 N-substituted benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-04-21 US disclosed
US-20060189629-A1 N-substituted benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. 2006-08-24 US disclosed
EP-1664021-A1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS OSI Pharmaceuticals, Inc. (US) 2006-06-07 EP disclosed
WO-2005021531-A1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2005-03-10 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-20060189629-A1 N-substituted benzimidazolyl c-Kit inhibitors KIT, CHUK, TNNI3K CD274 2670/4885L3MBTL1 4301/4885MEN1 979/4885

“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.