SCHEMBL6996931

SCHEMBL6996931

CC(C)(C)OC(=O)N1C2CCC1CC(Cc1ccc(F)cc1)C2

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.52
CHRM2 P08172 1/20 0.52
CHRM3 P20309 1/20 0.52
HSD11B1 P28845 1/20 0.42
CCR3 P51677 2/20 0.41
GPR119 Q8TDV5 2/20 0.41

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
SCHEMBL13791929 0.88 CHRM2 (0.52) CHRM1CHRM2CHRM3HSD11B1GPR119
SCHEMBL5870742 0.88 CHRM2 (0.52) CHRM1CHRM2CHRM3HSD11B1CCR3
SCHEMBL13791337 0.87 CHRM2 (0.55) CHRM1CHRM2CHRM3HSD11B1GPR119
SCHEMBL5870725 0.82 CHRM2 (0.49) CHRM1CHRM2CHRM3HSD11B1CCR3
SCHEMBL18418205 0.80 KCNK3 (0.48) CHRM1CHRM2CHRM3HSD11B1GPR119
SCHEMBL4773466 0.80 TP53 (0.54) CCR3GPR119
SCHEMBL17296109 0.79 NAMPT (0.48) CCR3
SCHEMBL6758133 0.79 CHRM2 (0.54) CHRM1CHRM2CHRM3HSD11B1GPR119
SCHEMBL6761176 0.79 CHRM2 (0.54) CHRM1CHRM2CHRM3HSD11B1GPR119
SCHEMBL20989367 0.79 CHRM2 (0.54) CHRM1CHRM2CHRM3HSD11B1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1326867-A2 BRIDGED PIPERAZINE DERIVATIVES Pfizer Products Inc. (US) 2003-07-16 EP disclosed
US-20020119961-A1 Bridged piperazine derivatives PFIZER INC. 2002-08-29 US disclosed
WO-2002032901-A2 BRIDGED PIPERAZINE DERIVATIVES PFIZER PRODUCTS INC. (US) 2002-04-25 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-20020119961-A1 Bridged piperazine derivatives MYD88, IL4, ARG1 CHRM1 1611/4885CHRM2 2308/4885CHRM3 3429/4885

“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.