SCHEMBL25604642

SCHEMBL25604642

CN1CCN(CC2CCN(CC3CCC3)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.55
CHRM5 P08912 1/20 0.52
ADRA2C P18825 1/20 0.52
NCF1 P14598 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CACNA2D1 P54289 1/20 0.40
CACNA1B Q00975 1/20 0.40
CACNB1 Q02641 1/20 0.40
CACNA1C Q13936 1/20 0.40
OPRM1 P35372 2/20 0.37
OPRL1 P41146 2/20 0.37
SIGMAR1 Q99720 2/20 0.36
CASP1 P29466 1/20 0.36
CASP4 P49662 1/20 0.36
CASP5 P51878 1/20 0.36
OPRD1 P41143 1/20 0.36
OPRK1 P41145 1/20 0.36

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
SCHEMBL2616300 0.96 CHRM5 (0.56) ACHECHRM5ADRA2CNCF1SMN1; SMN2
SCHEMBL12772838 0.91 CHRM5 (0.62) ACHECHRM5ADRA2CNCF1SMN1; SMN2
SCHEMBL24319476 0.91 NCF1 (0.50) ACHECHRM5ADRA2CNCF1CACNA2D1
SCHEMBL25141738 0.89 CHRM5 (0.50) ACHECHRM5ADRA2CNCF1SMN1; SMN2
SCHEMBL1777579 0.89 CHRM5 (0.67) ACHECHRM5ADRA2CSMN1; SMN2OPRM1
SCHEMBL3436997 0.89 NCF1 (0.52) ACHECHRM5ADRA2CNCF1CACNA2D1
SCHEMBL4401614 0.86 CHRM5 (0.48) ACHECHRM5ADRA2CNCF1CACNA2D1
SCHEMBL23173902 0.86 NCF1 (0.54) ACHECHRM5ADRA2CNCF1CACNA2D1
SCHEMBL25571706 0.86 NCF1 (0.54) ACHECHRM5ADRA2CNCF1CACNA2D1
SCHEMBL24319343 0.85 CHRM5 (0.50) ACHECHRM5ADRA2CNCF1CACNA2D1

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 ACHE 2091/4885CHRM5 4531/4885ADRA2C 3816/4885

“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.