SCHEMBL13930847

SCHEMBL13930847

CC(CN(c1ccccc1)S(=O)(=O)Cc1ccccc1)N1CCC(CC(=O)Nc2ccc(F)cc2F)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 4/20 0.47
▸ UBE2M P61081 2/20 0.43
▸ DCUN1D1 Q96GG9 2/20 0.43
▸ RAB9A P51151 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ TP53 P04637 1/20 0.41
▸ MAPT P10636 1/20 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
SCHEMBL13930735 1.00 OPRM1 (0.47) OPRM1UBE2MDCUN1D1RAB9APOLB
SCHEMBL13931013 0.88 RAB9A (0.41) OPRM1RAB9APOLBTHRBTP53
SCHEMBL13930752 0.88 RAB9A (0.41) OPRM1RAB9APOLBTHRBTP53
SCHEMBL13930709 0.84 MAPT (0.42) OPRM1RAB9ATP53MAPT
SCHEMBL13930728 0.83 MAPT (0.59) POLBTP53MAPT
SCHEMBL13929296 0.82 SIGMAR1 (0.58) OPRM1
SCHEMBL13929310 0.82 SIGMAR1 (0.58) OPRM1
SCHEMBL13930670 0.81 OPRM1 (0.47) OPRM1
SCHEMBL13930730 0.81 UBE2M (0.51) OPRM1UBE2MDCUN1D1RAB9A
SCHEMBL13930692 0.80 UBE2M (0.49) OPRM1UBE2MDCUN1D1RAB9APOLB

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-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use EUROSCREEN S.A. (BE) 2009-02-19 — — US disclosed
US-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use EUROSCREEN S.A. (BE) 2009-02-19 — — 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-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use ALDH1A1, ABAT, ALDH18A1 OPRM1 202/4885UBE2M 3695/4885DCUN1D1 3824/4885

“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.

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