SCHEMBL21158874

SCHEMBL21158874

CCN1CC2CC(C1)N2Cc1nc(C(F)(F)F)cs1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.40
SCN1A P35498 1/20 0.35
SCN8A Q9UQD0 1/20 0.35
EGLN2 Q96KS0 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
EGLN3 Q9H6Z9 1/20 0.33
SCN9A Q15858 1/20 0.31
LMNA P02545 1/20 0.30

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
SCHEMBL22030580 0.87 RET (0.41) RETSCN1ASCN8AEGLN2EGLN1
SCHEMBL20148669 0.85 RET (0.42) RETSCN1ASCN8AEGLN2EGLN1
SCHEMBL20149605 0.84 RET (0.40) RETSCN1ASCN8AEGLN2EGLN1
SCHEMBL13104068 0.69 LMNA (0.38) EGLN2EGLN1EGLN3SCN9ALMNA
SCHEMBL20070798 0.68 RET (0.39) RET
SCHEMBL20148668 0.68 RET (0.41) RET
SCHEMBL20153208 0.67 SPR (0.32)
SCHEMBL25145880 0.67 BAZ2A (0.41) SCN1ASCN8AEGLN2EGLN1EGLN3
SCHEMBL28860776 0.66 LMNA (0.36) LMNA
SCHEMBL28227068 0.66 NPC1 (0.35) SCN1ASCN8AEGLN2EGLN1EGLN3

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-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ELI LILLY AND COMPANY (US) 2020-02-11 US disclosed
US-20190183886-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2019-06-20 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-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885SCN1A 2025/4885SCN8A 3127/4885
US-20190183886-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885SCN1A 2025/4885SCN8A 3127/4885

“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.