SCHEMBL20147351

SCHEMBL20147351

CC1CCN(C(C)C)CC1O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA4 P22748 1/20 0.36
TRPA1 O75762 2/20 0.33
TRPM8 Q7Z2W7 2/20 0.33
EBP Q15125 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
HRH3 Q9Y5N1 4/20 0.32
CYP2D6 P10635 1/20 0.30
KCNH2 Q12809 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
SCHEMBL21138705 1.00 CA1 (0.36) CA1CA2CA4TRPA1TRPM8
SCHEMBL26889942 0.84 CA1 (0.42) CA1CA2CA4TRPA1TRPM8
SCHEMBL26890013 0.84 CA1 (0.42) CA1CA2CA4TRPA1TRPM8
SCHEMBL26889902 0.84 CA1 (0.42) CA1CA2CA4TRPA1TRPM8
SCHEMBL26889939 0.84 CA1 (0.42) CA1CA2CA4TRPA1TRPM8
SCHEMBL25125498 0.84 CA1 (0.42) CA1CA2CA4TRPA1TRPM8
SCHEMBL26893755 0.83 CA1 (0.36) CA1CA2CA4HRH3CYP2D6
SCHEMBL21146195 0.83 CA1 (0.36) CA1CA2CA4HRH3CYP2D6
SCHEMBL26704494 0.83 CA1 (0.36) CA1CA2CA4HRH3CYP2D6
SCHEMBL26704498 0.83 CA1 (0.36) CA1CA2CA4HRH3CYP2D6

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
WO-2024107763-A1 N6-ADENOSINE-METHYLTRANSFERASE PROTACS AND METHODS OF USE THEREOF UNIVERSITY OF ZURICH (CH) 2024-05-23 WO disclosed
US-20180133207-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 (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-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CA1 2831/4885CA2 2245/4885CA4 1764/4885

“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.