SCHEMBL20160449

SCHEMBL20160449

CCN1CC2CC(C1)N2C(=O)C1CC(OC)C1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.34
PIK3CD O00329 2/20 0.33
PIK3R1 P27986 2/20 0.33
HSD11B1 P28845 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL21159142 0.88 RET (0.36) RETPIK3CDPIK3R1HSD11B1SMN1; SMN2
SCHEMBL20071313 0.82 RET (0.34) RETNPC1RAB9AKMT2A
SCHEMBL20148604 0.78 RET (0.33) RETPIK3CD
SCHEMBL22031273 0.78 HSD11B1 (0.39) RETPIK3CDHSD11B1SMN1; SMN2KMT2A
SCHEMBL21159143 0.76 RET (0.31) RET
SCHEMBL22031235 0.76 HSD11B1 (0.38) RETHSD11B1SMN1; SMN2
SCHEMBL20160411 0.75 PIK3CD (0.41) RETPIK3CDHSD11B1SMN1; SMN2KMT2A
SCHEMBL22812224 0.74 HSD11B1 (0.36) RETHSD11B1SMN1; SMN2KMT2A
SCHEMBL23555271 0.73 RET (0.35) RETPIK3CDPIK3R1HSD11B1SMN1; SMN2
SCHEMBL24767229 0.73 HSD11B1 (0.42) HSD11B1SMN1; SMN2KMT2A

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-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 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-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885PIK3CD 1191/4885PIK3R1 1473/4885
US-10555944-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, ROR1, BRAF RET 1/4885PIK3CD 1191/4885PIK3R1 1473/4885

“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.