SCHEMBL4472032

SCHEMBL4472032

O=C(O)c1ccc2c(c1)ncn2-c1cccc(F)c1

nearest known ligand 0.75

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 5/20 0.75
THRB P10828 1/20 0.70
HPGD P15428 11/20 0.62
TP53 P04637 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.60
MAPK1 P28482 1/20 0.60
ALDH1A1 P00352 4/20 0.55
LMNA P02545 1/20 0.55
NPC1 O15118 1/20 0.51
GLA P06280 1/20 0.51
RAB9A P51151 1/20 0.51

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
SCHEMBL30343716 0.86 FGFR1 (1.00) FGFR1THRBHPGDALDH1A1LMNA
SCHEMBL122653 0.86 FGFR1 (1.00) FGFR1THRBHPGDALDH1A1LMNA
SCHEMBL23675169 0.85 FGFR1 (0.77) FGFR1THRBHPGDALDH1A1
SCHEMBL2342155 0.85 FGFR1 (0.77) FGFR1THRBHPGDSMN1; SMN2ALDH1A1
SCHEMBL121454 0.85 FGFR1 (0.76) FGFR1THRBHPGDALDH1A1LMNA
Hydrochloric Acid SCHEMBL7986291 0.85 FGFR1 (0.97) FGFR1THRBHPGDALDH1A1LMNA
SCHEMBL2335780 0.84 FGFR1 (0.75) FGFR1THRBHPGDTP53SMN1; SMN2
SCHEMBL2649378 0.83 FGFR1 (0.78) FGFR1THRBHPGDSMN1; SMN2ALDH1A1
SCHEMBL121462 0.83 THRB (1.00) FGFR1THRBHPGDMAPK1ALDH1A1
SCHEMBL28685131 0.82 FGFR1 (0.85) FGFR1THRBHPGDALDH1A1LMNA

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7485658-B2 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-02-03 US disclosed
US-7485658-B2 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-02-03 US disclosed
US-7485658-B2 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-02-03 US disclosed
EP-1664032-B1 N-SUBSTITUTED PYRAZOLYL-AMIDYL-BENZIMIDAZOLYL C-KIT INHIBITORS OSI PHARM INC (US) 2008-11-05 EP disclosed
US-20080221187-A9 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. 2008-09-11 US disclosed
US-20080221187-A9 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. 2008-09-11 US disclosed
US-20080221187-A9 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors OSI PHARMACEUTICALS, INC. 2008-09-11 US disclosed
EP-1664032-A1 N-SUBSTITUTED PYRAZOLYL-AMIDYL-BENZIMIDAZOLYL C-KIT INHIBITORS OSI Pharmaceuticals, Inc. (US) 2006-06-07 EP disclosed
US-20060035951-A1 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors BOLGER JOSHUA 2006-02-16 US disclosed
WO-2005021537-A1 N-SUBSTITUTED PYRAZOLYL-AMIDYL-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 (2 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-20080221187-A9 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors KIT, TNNI3K, CHUK FGFR1 994/4885THRB 3322/4885HPGD 756/4885
US-20060035951-A1 N-substituted pyrazolyl-amidyl-benzimidazolyl c-Kit inhibitors KIT, TNNI3K, CHUK FGFR1 994/4885THRB 3322/4885HPGD 756/4885

“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.