SCHEMBL23337052

SCHEMBL23337052

COc1cc(C#Cc2cc(C3CCNC3)n3ncnc(N)c23)cc(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACVRL1 P37023 9/20 0.48
▸ FGFR2 P21802 6/20 0.37
▸ FGFR3 P22607 4/20 0.36
▸ FGFR1 P11362 4/20 0.35
▸ FGFR4 P22455 3/20 0.35
▸ MTOR P42345 1/20 0.34
▸ RICTOR Q6R327 1/20 0.34
▸ RPTOR Q8N122 1/20 0.34
▸ MAPKAP1 Q9BPZ7 1/20 0.34
▸ MLST8 Q9BVC4 1/20 0.34

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
SCHEMBL22691655 0.81 FGFR2 (0.36) ACVRL1FGFR2FGFR3FGFR1FGFR4
SCHEMBL22696164 0.81 FGFR2 (0.36) ACVRL1FGFR2FGFR3FGFR1FGFR4
SCHEMBL24251954 0.77 ACVRL1 (0.62) ACVRL1MTORRICTORRPTORMAPKAP1
SCHEMBL25557535 0.76 ACVRL1 (0.33) ACVRL1FGFR2FGFR3FGFR1FGFR4
SCHEMBL23337058 0.76 FGFR4 (0.60) FGFR2FGFR3FGFR1FGFR4
SCHEMBL23337047 0.76 FGFR4 (0.60) FGFR2FGFR3FGFR1FGFR4
SCHEMBL23337029 0.76 FGFR4 (0.60) FGFR2FGFR3FGFR1FGFR4
SCHEMBL23337054 0.76 FGFR2 (0.46) FGFR2FGFR3FGFR1FGFR4
SCHEMBL25217016 0.75 FGFR2 (0.39) FGFR2FGFR3FGFR1FGFR4
SCHEMBL29535127 0.75 FGFR2 (0.39) FGFR2FGFR3FGFR1FGFR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11130761-B2 Substituted pyrrolo[2,1-f][1,2,4]triazines as FGFR inhibitors CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD. (CN) 2021-09-28 — — US disclosed
US-20210130357-A1 FGFR INHIBITOR CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD. (CN) 2021-05-06 — — 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 (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-11130761-B2 Substituted pyrrolo[2,1-f][1,2,4]triazines as FGFR inhibitors FGFR1, FGFR2, FGFR4 ACVRL1 156/4885FGFR2 2/4885FGFR3 4/4885
US-20210130357-A1 FGFR INHIBITOR FGFR1, FGFR2, FGFR3 ACVRL1 144/4885FGFR2 2/4885FGFR3 3/4885

“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.

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