SCHEMBL7678364

SCHEMBL7678364

COC(=O)C1=CCCN(C(=O)Oc2ccccc2)C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.52
CHRM2 P08172 1/20 0.52
CHRM4 P08173 1/20 0.52
CHRM5 P08912 1/20 0.52
THRB P10828 1/20 0.52
CHRM1 P11229 1/20 0.52
CHRM3 P20309 1/20 0.52
BLM P54132 1/20 0.51
MCOLN3 Q8TDD5 1/20 0.51
GAA P10253 1/20 0.49
KMT2A Q03164 5/20 0.45
MEN1 O00255 4/20 0.45
MGLL Q99685 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.43
CYP3A4 P08684 3/20 0.43
ALDH1A1 P00352 3/20 0.43
MAPK1 P28482 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 1/20 0.43
USP2 O75604 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
SCHEMBL8175852 0.81 SMN1; SMN2 (0.51) LMNACHRM2CHRM4CHRM5THRB
SCHEMBL9423862 0.78 GAA (0.41) LMNAGAAKMT2AMEN1MGLL
SCHEMBL9423863 0.78 GAA (0.41) LMNAGAAKMT2AMEN1MGLL
SCHEMBL2420231 0.77 CHRM3 (0.58) LMNACHRM2CHRM4CHRM5THRB
SCHEMBL3729307 0.76 CHRM3 (0.56) LMNACHRM2CHRM4CHRM5THRB
SCHEMBL9625529 0.75 GAA (0.55) LMNAGAAKMT2AMEN1MGLL
SCHEMBL7675807 0.75 GAA (0.48) LMNAGAAKMT2AMEN1MGLL
SCHEMBL9852852 0.75 CHRM3 (0.55) LMNACHRM2CHRM4CHRM5THRB
SCHEMBL22124338 0.75 LMNA (0.51) LMNACHRM2CHRM4CHRM5THRB
SCHEMBL8468215 0.73 GAA (0.63) LMNAGAAKMT2AMEN1MGLL

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-20020010155-A1 Novel process SMITHKLINE BEECHAM P.L.C. 2002-01-24 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-20020010155-A1 Novel process ADH1C, CBR1, ADH1A LMNA 1394/4885CHRM2 1467/4885CHRM4 1175/4885

“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.