SCHEMBL23347294

SCHEMBL23347294

Cc1cccc(-c2nc(CN(C)Cc3ccccc3C(F)(F)F)[nH]c2-c2ccc3ncnn3c2)n1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 20/20 0.54
MAPK14 Q16539 17/20 0.54
RIPK2 O43353 1/20 0.51
TGFB1 P01137 1/20 0.51
KDR P35968 1/20 0.51
ACVR1B P36896 1/20 0.51
KCNH2 Q12809 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
SCHEMBL22910469 0.91 TGFBR1 (0.52) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23330008 0.91 TGFBR1 (0.52) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347282 0.91 TGFBR1 (0.54) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347239 0.90 TGFBR1 (0.59) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347212 0.89 TGFBR1 (0.58) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347201 0.89 TGFBR1 (0.62) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347298 0.88 TGFBR1 (0.62) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347245 0.88 TGFBR1 (0.55) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL21447719 0.88 TGFBR1 (0.55) TGFBR1MAPK14RIPK2TGFB1KDR
SCHEMBL23347273 0.86 TGFBR1 (0.60) TGFBR1MAPK14RIPK2TGFB1KDR

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-20210139477-A1 ALK5 INHIBITORS, CONJUGATES, AND USES THEREOF SILVERBACK THERAPEUTICS, INC. 2021-05-13 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-20210139477-A1 ALK5 INHIBITORS, CONJUGATES, AND USES THEREOF ALK, ALKBH5, ACVR1 TGFBR1 36/4885MAPK14 2693/4885RIPK2 768/4885

“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.