SCHEMBL20069770

SCHEMBL20069770

CN1CCC(C)(NC(=O)c2ccccc2C(F)(F)F)CC1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.50
GAA P10253 1/20 0.50
SLC6A9 P48067 4/20 0.47
RECQL P46063 1/20 0.45
TP53 P04637 1/20 0.43
CXCR5 P32302 1/20 0.42
RET P07949 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.42
CCR8 P51685 1/20 0.41
SCD O00767 1/20 0.41
PTGS1 P23219 1/20 0.40
KCNK3 O14649 1/20 0.40
KCNK9 Q9NPC2 1/20 0.40
CCR3 P51677 1/20 0.40

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
SCHEMBL20148056 0.87 LMNA (0.48) LMNAGAASLC6A9RECQLTP53
SCHEMBL25503721 0.86 LMNA (0.47) LMNAGAASLC6A9RECQLTP53
SCHEMBL20147566 0.86 LMNA (0.47) LMNAGAASLC6A9RECQLTP53
SCHEMBL20069672 0.84 RET (0.46) SLC6A9RETCCR3
SCHEMBL20068945 0.82 HCN1 (0.51) GAATP53POLBCCR3
SCHEMBL21652024 0.81 P2RX7 (0.57) GAA
SCHEMBL20069793 0.80 RET (0.46) GAARET
SCHEMBL20069742 0.80 KMT2A (0.54) SLC6A9POLB
SCHEMBL20068951 0.78 SCN1A (0.45) TP53RETPOLBCCR3
SCHEMBL20068936 0.77 HCN1 (0.55) TP53

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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-01-05 US disclosed
WO-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 WO 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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 LMNA 1968/4885GAA 3183/4885SLC6A9 3553/4885

“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.