SCHEMBL25600508

SCHEMBL25600508

CC(C)C(=O)N1CC2(CC(N3CCC(N4CCC(C(C)C)C4)CC3)C2)C1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 4/20 0.34
▸ CHRM1 P11229 4/20 0.32
▸ CHRM2 P08172 1/20 0.32
▸ OPRL1 P41146 8/20 0.32
▸ OPRM1 P35372 6/20 0.32
▸ CHRNB2 P17787 1/20 0.32
▸ CHRNA3 P32297 1/20 0.32
▸ CHRNA4 P43681 1/20 0.32
▸ CHRNB3 Q05901 1/20 0.32
▸ CHRNA6 Q15825 1/20 0.32
▸ CHRM4 P08173 2/20 0.31
▸ OPRK1 P41145 4/20 0.31
▸ OPRD1 P41143 2/20 0.31
▸ DPP4 P27487 1/20 0.31
▸ L3MBTL3 Q96JM7 1/20 0.31
▸ L3MBTL1 Q9Y468 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
SCHEMBL25600327 0.93 OPRL1 (0.36) HRH3CHRM1CHRM2OPRL1OPRM1
SCHEMBL25600525 0.91 OPRL1 (0.34) HRH3CHRM1OPRL1OPRM1CHRNB2
SCHEMBL25600528 0.88 HRH3 (0.37) HRH3CHRM1CHRM2OPRL1OPRM1
SCHEMBL25605592 0.88 CHRM1 (0.40) HRH3CHRM1OPRL1OPRM1CHRM4
SCHEMBL25600338 0.88 OPRL1 (0.33) HRH3CHRM1OPRL1OPRM1CHRNB2
SCHEMBL25600526 0.88 OPRL1 (0.34) HRH3CHRM1OPRL1OPRM1CHRNB2
SCHEMBL25600527 0.86 OPRL1 (0.38) HRH3CHRM1CHRM2OPRL1OPRM1
SCHEMBL25630791 0.85 CHRM1 (0.41) HRH3CHRM1CHRM2OPRL1OPRM1
SCHEMBL25605727 0.84 ALDH1A1 (0.41) HRH3CHRM1CHRM2
SCHEMBL25600507 0.83 OPRL1 (0.34) HRH3OPRL1OPRM1OPRK1OPRD1

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 HRH3 3548/4885CHRM1 4634/4885CHRM2 4632/4885

“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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