SCHEMBL29677124

SCHEMBL29677124

Cc1cccc(-c2nc(C)n(C)c2-c2ccc3cn[nH]c3c2)c1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 8/20 0.49
TGFBR1 P36897 6/20 0.48
TGFBR2 P37173 1/20 0.48
FGFR2 P21802 3/20 0.45
FGFR3 P22607 2/20 0.45
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HTT P42858 1/20 0.44
BRAF P15056 1/20 0.42
PIK3CD O00329 1/20 0.41
PIK3CB P42338 1/20 0.41
NT5E P21589 1/20 0.40
MAPK14 Q16539 1/20 0.39

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
SCHEMBL18041596 1.00 FGFR1 (0.49) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL18041541 0.92 TGFBR1 (0.50) TGFBR1TGFBR2MAPK14
SCHEMBL29677032 0.92 TGFBR1 (0.50) TGFBR1TGFBR2MAPK14
SCHEMBL18041819 0.83 TGFBR1 (0.70) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL29677020 0.83 TGFBR1 (0.70) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL8264120 0.83 FGFR1 (0.70) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL18042030 0.82 TGFBR1 (0.61) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL29677143 0.82 TGFBR1 (0.61) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL17767591 0.79 TGFBR1 (0.43) FGFR1TGFBR1TGFBR2FGFR2FGFR3
SCHEMBL17767790 0.79 TGFBR1 (0.43) FGFR1TGFBR1TGFBR2FGFR2FGFR3

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 FGFR1 120/4885TGFBR1 1/4885TGFBR2 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.