SCHEMBL1381870

SCHEMBL1381870

NC(=O)c1ccc2c(c1)ncn2-c1ccc(OCc2ccc(OC(F)F)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 4/20 0.56
GSK3B P49841 1/20 0.48
PARP10 Q53GL7 3/20 0.47
MAOB P27338 2/20 0.46
HPGD P15428 2/20 0.44
ALDH1A1 P00352 1/20 0.44
RIPK1 Q13546 1/20 0.43
RIPK3 Q9Y572 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
MRGPRX4 Q96LA9 1/20 0.43
TP53 P04637 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
RAB9A P51151 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
THRB P10828 1/20 0.43

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
SCHEMBL1381732 0.87 RIPK1 (0.59) FGFR1GSK3BHPGDALDH1A1RIPK1
SCHEMBL1381279 0.87 MAOB (0.64) FGFR1GSK3BPARP10MAOBHPGD
SCHEMBL1379253 0.87 MAPT (0.50) FGFR1GSK3BHPGDALDH1A1RIPK1
SCHEMBL1378146 0.84 HPGD (0.63) GSK3BHPGDALDH1A1RIPK1RIPK3
SCHEMBL1378500 0.83 FGFR1 (0.53) FGFR1GSK3BPARP10MAOBHPGD
SCHEMBL1378232 0.81 MAPT (0.51) HPGDALDH1A1MEN1KMT2ATP53
SCHEMBL1378402 0.80 KMT2A (0.46) GSK3BHPGDALDH1A1RIPK1RIPK3
SCHEMBL1380637 0.79 L3MBTL1 (0.54) FGFR1HPGDALDH1A1MEN1KMT2A
SCHEMBL25999599 0.78 PARP10 (0.50) FGFR1PARP10MAOBMEN1KMT2A
SCHEMBL4492204 0.78 FGFR1 (0.57) FGFR1GSK3BMAOBHPGDRIPK1

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 FGFR1 912/4885GSK3B 1424/4885PARP10 2782/4885

“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.