SCHEMBL6760378

SCHEMBL6760378

CC(C)(C)OC(=O)N1C2CC(=O)CC1CC(O)C2

nearest known ligand 0.73

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.73
CHRM1 P11229 1/20 0.73
CHRM3 P20309 1/20 0.73
PREP P48147 4/20 0.40
HSD11B1 P28845 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
NR1H2 P55055 1/20 0.36
KAT2B Q92831 1/20 0.35
AR P10275 1/20 0.34
GPR119 Q8TDV5 1/20 0.34
USP2 O75604 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34

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
SCHEMBL6760374 1.00 CHRM2 (0.73) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL2813407 0.91 CHRM2 (0.59) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL19189928 0.86 CHRM2 (0.83) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL26160020 0.86 CHRM2 (0.83) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL23658364 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL22433392 0.84 CHRM2 (1.00) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL641026 0.84 CHRM2 (1.00) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL20636193 0.84 CHRM2 (1.00) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL23658362 0.84 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL19082743 0.84 CHRM2 (1.00) CHRM2CHRM1CHRM3PREPHSD11B1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 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-20040063688-A1 Novel piperidine derivatives CCR1, CCR3, CCR2 CHRM2 672/4885CHRM1 437/4885CHRM3 415/4885

“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.