SCHEMBL10108279

SCHEMBL10108279

Cc1ccc(S(=O)(=O)N2CCC(N(CCC(c3ccccc3)c3ccccc3)C(=O)Nc3cccc(C(F)(F)F)c3)CC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DCUN1D1 Q96GG9 16/20 0.56
UBE2M P61081 15/20 0.56
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
HSD17B10 Q99714 1/20 0.53
CASR P41180 1/20 0.51
MAPT P10636 1/20 0.51
XBP1 P17861 1/20 0.51
HTT P42858 1/20 0.51
EPHX2 P34913 1/20 0.50

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
SCHEMBL3590485 0.92 HCRTR1 (0.55) DCUN1D1UBE2MALDH1A1LMNAHSD17B10
SCHEMBL549026 0.83 DCUN1D1 (0.64) DCUN1D1UBE2MCASREPHX2
SCHEMBL5126613 0.83 DCUN1D1 (0.62) DCUN1D1UBE2MCASR
SCHEMBL4676983 0.82 CASR (0.63) DCUN1D1UBE2MCASRMAPT
SCHEMBL549106 0.81 DCUN1D1 (0.60) DCUN1D1UBE2MCASR
SCHEMBL548245 0.80 DCUN1D1 (0.58) DCUN1D1UBE2MCASR
SCHEMBL548234 0.79 DCUN1D1 (0.72) DCUN1D1UBE2MCASR
SCHEMBL548246 0.77 DCUN1D1 (0.55) DCUN1D1UBE2MCASR
SCHEMBL18640247 0.72 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL18640257 0.72 DCUN1D1 (1.00) DCUN1D1UBE2M

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
US-8110574-B2 Derivatives of 4-aminopiperidine and their use as a medicament IPSEN PHARMA S.A.S. (FR) 2012-02-07 US disclosed
US-20110059971-A1 DERIVATIVES OF 4-AMINOPIPERIDINE AND THEIR USE AS A MEDICAMENT IPSEN S.A.S. (FR) 2011-03-10 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-20110059971-A1 DERIVATIVES OF 4-AMINOPIPERIDINE AND THEIR USE AS A MEDICAMENT SSTR4, SSTR3, SSTR1 DCUN1D1 3971/4885UBE2M 4777/4885ALDH1A1 1795/4885

“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.