SCHEMBL5463519

SCHEMBL5463519

Cc1ccc(C(O)CCN(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 14/20 0.46
HTR2A P28223 1/20 0.44
HRH1 P35367 1/20 0.44
CHRNA7 P36544 1/20 0.43

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
SCHEMBL188905 0.82 HTR2A (0.42) HTR2AHRH1
SCHEMBL31572076 0.82 AOC3 (0.58) HTR2AHRH1
SCHEMBL5454333 0.82 AOC3 (0.58) UTS2RHTR2AHRH1
SCHEMBL4731821 0.82 HTR2A (0.42) HTR2AHRH1
SCHEMBL6829520 0.82 AOC3 (0.58) HTR2AHRH1
SCHEMBL4733883 0.82 CHRM2 (0.49) UTS2RHTR2AHRH1
SCHEMBL19399104 0.82 ALOX5 (0.41) UTS2RCHRNA7
SCHEMBL19399116 0.82 ALOX5 (0.41) UTS2RCHRNA7
SCHEMBL1534201 0.82 HTR2A (0.67) HTR2AHRH1
SCHEMBL1534343 0.82 HTR2A (0.67) HTR2AHRH1

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
US-20070043104-A1 UII-modulating compounds and their use ACADIA PHARMACEUTICALS INC. 2007-02-22 US disclosed
WO-2006135694-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2006-12-21 WO disclosed
WO-2004043921-A1 NOVEL PROCESS FOR THE PREPARATION OF 4-ARYL-3-HYDROXYMETHYL-1-METHYLPIPERIDINES. NATCO PHARMA LIMITED (IN) 2004-05-27 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-20070043104-A1 UII-modulating compounds and their use UTS2R, GPR17, GPR119 UTS2R 1/4885HTR2A 169/4885HRH1 288/4885

“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.