SCHEMBL31611219

SCHEMBL31611219

OCC1CCC(n2ccc3c(Br)cccc32)CC1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 4/20 0.37
▸ OPRM1 P35372 3/20 0.33
▸ OPRL1 P41146 3/20 0.33
▸ SLC6A4 P31645 2/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ CYP1B1 Q16678 1/20 0.32
▸ GRM7 Q14831 1/20 0.31
▸ SYK P43405 2/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ ESR2 Q92731 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ AURKB Q96GD4 1/20 0.31
▸ OPRK1 P41145 2/20 0.31
▸ OPRD1 P41143 1/20 0.31
▸ HSP90AA1 P07900 1/20 0.31
▸ SLC6A2 P23975 1/20 0.31

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
SCHEMBL23648384 0.88 OPRM1 (0.36) GRM2OPRM1OPRL1SLC6A4DRD2
SCHEMBL31611384 0.77 GRM7 (0.33) OPRM1OPRL1SLC6A4DRD2GRM7
SCHEMBL31134421 0.77 GRM7 (0.36) GRM2SLC6A4DRD2CYP1B1GRM7
SCHEMBL31544121 0.77 DRD2 (0.43) OPRM1OPRL1SLC6A4DRD2CYP3A4
SCHEMBL30588239 0.75 ALDH1A1 (0.38) OPRM1SLC6A4OPRK1OPRD1SLC6A2
SCHEMBL31611542 0.75 POLB (0.41) —
SCHEMBL31611309 0.72 CHRM2 (0.45) DRD2
SCHEMBL31134463 0.71 CRBN (0.41) GRM7
SCHEMBL31611505 0.71 HTR7 (0.39) GRM2OPRM1OPRL1SLC6A4DRD2
SCHEMBL23648121 0.71 GRM2 (0.48) GRM2CYP1B1

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-20250177539-A1 ER DEGRADERS AND USES THEREOF ASTRAZENECA AB (SE) 2025-06-05 — — 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-20250177539-A1 ER DEGRADERS AND USES THEREOF ESR1, ESR2, ESRRA GRM2 2239/4885OPRM1 774/4885OPRL1 998/4885

“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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