SCHEMBL28706641

SCHEMBL28706641

Fc1cc(F)cc(Cc2ccc3[nH]nc(/C=C/c4ccccc4)c3c2)c1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 14/20 0.56
NTRK3 Q16288 5/20 0.52
NTRK2 Q16620 5/20 0.52
AURKA O14965 3/20 0.51
AURKB Q96GD4 2/20 0.51
CHEK1 O14757 2/20 0.48
KDR P35968 2/20 0.45
FGFR1 P11362 1/20 0.45

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
SCHEMBL28691026 0.89 NTRK1 (0.66) NTRK1NTRK3NTRK2CHEK1
SCHEMBL28691031 0.89 NTRK1 (0.66) NTRK1NTRK3NTRK2CHEK1
SCHEMBL28690931 0.88 NTRK1 (0.65) NTRK1NTRK3NTRK2CHEK1
SCHEMBL29390053 0.88 NTRK1 (0.65) NTRK1NTRK3NTRK2CHEK1
SCHEMBL28690932 0.88 NTRK1 (0.65) NTRK1NTRK3NTRK2CHEK1
SCHEMBL30792208 0.88 NTRK1 (0.65) NTRK1NTRK3NTRK2CHEK1
SCHEMBL30792332 0.86 NTRK1 (0.54) NTRK1NTRK3NTRK2CHEK1
SCHEMBL28691743 0.86 NTRK1 (0.54) NTRK1NTRK3NTRK2CHEK1
SCHEMBL28933421 0.85 NTRK1 (0.72) NTRK1NTRK3NTRK2CHEK1KDR
SCHEMBL28933419 0.85 NTRK1 (0.72) NTRK1NTRK3NTRK2CHEK1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4056558-A1 INDAZOLE COMPOUND, PHARMACEUTICAL COMPOSITION OF SAME, AND APPLICATIONS THEREOF Jinan University (CN) 2022-09-14 EP disclosed
US-20220281821-A1 INDAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL COMPOSITIONS JINAN UNIVERSITY (CN) 2022-09-08 US disclosed
CN-114072387-A Indazole compound and medicinal composition and application thereof 暨南大学 2022-02-18 CN 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-20220281821-A1 INDAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL COMPOSITIONS TNK2, TNNI3K, CSNK1G3 NTRK1 63/4885NTRK3 42/4885NTRK2 162/4885

“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.