SCHEMBL24828014

SCHEMBL24828014

CC(C)C1CCN(C2CCN(C3CCN(C(C)C)CC3)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 20/20 0.43
OPRL1 P41146 20/20 0.43
OPRK1 P41145 14/20 0.42
OPRD1 P41143 7/20 0.42

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
SCHEMBL24827854 1.00 OPRM1 (0.43) OPRM1OPRL1OPRK1OPRD1
SCHEMBL24833171 0.88 OPRM1 (0.41) OPRM1OPRL1OPRK1OPRD1
SCHEMBL24828048 0.88 OPRM1 (0.38) OPRM1OPRL1OPRK1OPRD1
SCHEMBL29316805 0.88 OPRL1 (0.40) OPRM1OPRL1OPRK1OPRD1
SCHEMBL408516 0.87 CHRNA7 (0.34)
SCHEMBL25600510 0.85 OPRL1 (0.39) OPRM1OPRL1OPRK1OPRD1
SCHEMBL24726517 0.85 HRH3 (0.40) OPRM1OPRL1OPRK1OPRD1
SCHEMBL23384260 0.85 HRH3 (0.40)
SCHEMBL24585209 0.85 OPRM1 (0.54) OPRM1OPRL1OPRK1OPRD1
SCHEMBL824131 0.84 OPRL1 (0.49) OPRM1OPRL1OPRK1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 US disclosed
WO-2023278402-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 WO disclosed
US-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 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 (2 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-11542266-B1 Substituted piperidines as BTK inhibitors BTK, BLK, SYK OPRM1 4485/4885OPRL1 2441/4885OPRK1 2307/4885
US-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 OPRM1 4706/4885OPRL1 4834/4885OPRK1 4654/4885

“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.