SCHEMBL29677010

SCHEMBL29677010

Cc1cc(-c2nc[nH]c2-c2ccc3cn[nH]c3c2)ccc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 5/20 1.00
FGFR1 P11362 12/20 0.49
TGFBR2 P37173 1/20 0.47
FGFR2 P21802 7/20 0.46
FGFR3 P22607 2/20 0.41
JAK2 O60674 2/20 0.41
PRKD3 O94806 2/20 0.41
MAP4K4 O95819 2/20 0.41
NTRK1 P04629 2/20 0.41
RET P07949 2/20 0.41
PIM1 P11309 2/20 0.41
FLT1 P17948 2/20 0.41
MAPK1 P28482 2/20 0.41
KDR P35968 2/20 0.41
FLT3 P36888 2/20 0.41
MAPK8 P45983 2/20 0.41
CSNK1A1 P48729 2/20 0.41
CLK2 P49760 2/20 0.41
GSK3B P49841 2/20 0.41
RPS6KA3 P51812 2/20 0.41

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
SCHEMBL18041840 1.00 TGFBR1 (1.00) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL29676957 0.91 TGFBR1 (0.83) TGFBR1FGFR1JAK2PRKD3MAP4K4
SCHEMBL18041560 0.91 TGFBR1 (0.83) TGFBR1FGFR1JAK2PRKD3MAP4K4
SCHEMBL29677075 0.89 TGFBR1 (0.80) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL18042039 0.89 TGFBR1 (0.80) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL29677101 0.84 TGFBR1 (0.72) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL18042033 0.84 TGFBR1 (0.72) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL18041731 0.82 TGFBR1 (0.69) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL29677104 0.82 TGFBR1 (0.69) TGFBR1FGFR1TGFBR2FGFR2FGFR3
SCHEMBL29676967 0.82 TGFBR1 (0.76) TGFBR1FGFR1TGFBR2FGFR2FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11352360-B2 TGF-beta inhibitors Rigel Pharmaceuticals, hic. (US) 2022-06-07 US 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-11352360-B2 TGF-beta inhibitors TGFBR1, TGFBR2, TGFB1 TGFBR1 1/4885FGFR1 120/4885TGFBR2 2/4885

“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.