SCHEMBL4009792

SCHEMBL4009792

Cc1cccc(C)c1NC(=O)C1c2ccccc2C(=O)N1CC1COc2ccccc2O1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.45
RAB9A P51151 1/20 0.44
ALDH1A1 P00352 3/20 0.44
GAA P10253 3/20 0.43
DRD2 P14416 4/20 0.42
MTNR1A P48039 1/20 0.42
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
AIMP2 Q13155 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
SCHEMBL4363815 0.76 KCNA5 (0.58) ALDH1A1
SCHEMBL3928724 0.74 KCNA5 (0.55)
SCHEMBL3753839 0.74 GAA (0.58) TSHRALDH1A1GAA
SCHEMBL4371240 0.74 KCNA5 (0.70)
SCHEMBL3936466 0.72 SCN9A (0.60) ALDH1A1
SCHEMBL3934300 0.71 ALDH1A1 (0.54) TSHRALDH1A1NPSR1
SCHEMBL3929161 0.71 MEN1 (0.39) TSHRGAANPSR1
SCHEMBL3929089 0.70 THRB (0.66) TSHRALDH1A1NPSR1
SCHEMBL3928927 0.70 KCNA5 (0.69) TSHRALDH1A1
SCHEMBL4007068 0.69 THRB (0.51) TSHRALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090291983-A1 3-Oxoisoindoline-1-Carboxamide Derivatives as Analgesic Agents ASTRAZENECA AB (SE) 2009-11-26 US claimed
EP-2044019-A1 3-OXOISOINDOLINE-1-CARBOXAMIDE DERIVATIVES AS ANALGESIC AGENTS Astra Zeneca AB (SE) 2009-04-08 EP claimed
WO-2008008020-A1 3-OXOISOINDOLINE-1-CARBOXAMIDE DERIVATIVES AS ANALGESIC AGENTS ASTRAZENECA AB (SE) 2008-01-17 WO claimed
US-20090291983-A1 3-Oxoisoindoline-1-Carboxamide Derivatives as Analgesic Agents ASTRAZENECA AB (SE) 2009-11-26 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-20090291983-A1 3-Oxoisoindoline-1-Carboxamide Derivatives as Analgesic Agents OPRD1, OPRK1, OPRM1 TSHR 1560/4885RAB9A 2829/4885ALDH1A1 429/4885

“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.