SCHEMBL1382987

SCHEMBL1382987

CC(Oc1ccc(-n2cnc3cc(C(=O)NCCN4CCOCC4)ccc32)cc1)C(C)Oc1ccccn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
HPGD P15428 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.52
ALDH1A1 P00352 2/20 0.52
MAPK1 P28482 1/20 0.52
RAB9A P51151 1/20 0.48
FGFR1 P11362 3/20 0.48
SRC P12931 3/20 0.48
HPGDS O60760 1/20 0.48
USP2 O75604 1/20 0.48
TSHR P16473 1/20 0.48
HTT P42858 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CYP2C19 P33261 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 1/20 0.47
PIK3CA P42336 1/20 0.46

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
SCHEMBL1381922 0.93 MEN1 (0.51) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1380850 0.92 L3MBTL1 (0.52) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1380747 0.92 MEN1 (0.52) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1379071 0.89 L3MBTL1 (0.54) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1378071 0.87 KMT2A (0.55) MEN1KMT2AHPGDALDH1A1MAPK1
SCHEMBL1383232 0.86 BRD4 (0.47) MEN1KMT2AHPGDALDH1A1MAPK1
SCHEMBL1381191 0.85 MEN1 (0.49) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1381785 0.85 MEN1 (0.49) MEN1KMT2AHPGDL3MBTL1ALDH1A1
SCHEMBL1382227 0.83 KMT2A (0.56) MEN1KMT2AHPGDALDH1A1MAPK1
SCHEMBL1379910 0.82 MAPT (0.51) MEN1KMT2AHPGDALDH1A1RAB9A

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 MEN1 979/4885KMT2A 518/4885HPGD 1154/4885

“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.