SCHEMBL25600338

SCHEMBL25600338

CC(C)C(=O)N1CC2(CC(N3CC(N4CCC(C(C)C)CC4)C3)C2)C1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRL1 P41146 4/20 0.33
▸ OPRM1 P35372 1/20 0.33
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA3 P32297 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ CHRNB3 Q05901 1/20 0.33
▸ CHRNA6 Q15825 1/20 0.33
▸ HRH3 Q9Y5N1 2/20 0.32
▸ CHRM4 P08173 3/20 0.32
▸ CHRM1 P11229 2/20 0.32

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
SCHEMBL25600525 0.95 OPRL1 (0.34) OPRL1OPRM1CHRNB2CHRNA3CHRNA4
SCHEMBL25600327 0.92 OPRL1 (0.36) OPRL1OPRM1HRH3CHRM4CHRM1
SCHEMBL25600526 0.92 OPRL1 (0.34) OPRL1OPRM1CHRNB2CHRNA3CHRNA4
SCHEMBL25600508 0.88 HRH3 (0.34) OPRL1OPRM1CHRNB2CHRNA3CHRNA4
SCHEMBL25600504 0.87 OPRL1 (0.34) OPRL1OPRM1HRH3
SCHEMBL25600507 0.87 OPRL1 (0.34) OPRL1OPRM1HRH3
SCHEMBL25600527 0.84 OPRL1 (0.38) OPRL1OPRM1HRH3CHRM1
SCHEMBL25600528 0.84 HRH3 (0.37) OPRL1OPRM1HRH3CHRM1
SCHEMBL25605704 0.82 CHRM4 (0.44) OPRL1OPRM1HRH3CHRM4CHRM1
SCHEMBL26295556 0.81 CHRNB2 (0.44) OPRL1OPRM1CHRNB2CHRNA3CHRNA4

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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 — — 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 OPRL1 4834/4885OPRM1 4706/4885CHRNB2 4176/4885

“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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