SCHEMBL20148738

SCHEMBL20148738

CC(C)N1CC2CC(C1)N2C(=O)OC1CCCC1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.36
CYP19A1 P11511 1/20 0.35
HRH3 Q9Y5N1 14/20 0.35
GPR119 Q8TDV5 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL20148740 0.88 HRH3 (0.41) CCR2HRH3L3MBTL1
SCHEMBL20153224 0.82 RET (0.37) CCR2HRH3GPR119
SCHEMBL20149639 0.78 ATM (0.44) CCR2CYP19A1GPR119
SCHEMBL20149641 0.77 ATM (0.42) CYP19A1GPR119L3MBTL1CYP2C19
SCHEMBL12988783 0.76 GPR119 (0.38) CYP19A1GPR119CYP3A4TSHRCYP2C19
SCHEMBL20071310 0.76 RECQL (0.44) CCR2HRH3TSHR
SCHEMBL20148605 0.74 RECQL (0.47) CCR2HRH3TSHR
SCHEMBL18390342 0.74 CHRM2 (0.54) CCR2HRH3GPR119
SCHEMBL12293333 0.73 GPR119 (0.43) CYP19A1GPR119TSHR
SCHEMBL20148602 0.73 RAB9A (0.40) CCR2GPR119CYP3A4TSHR

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-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2024-02-29 US disclosed
US-20180133200-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-20180133200-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF CCR2 1878/4885CYP19A1 2246/4885HRH3 1148/4885
US-20240066029-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF CCR2 1878/4885CYP19A1 2246/4885HRH3 1148/4885

“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.