SCHEMBL25110978

SCHEMBL25110978

CCCCCCCC(CCCCCCC)NCCC1CC2(CCN(CC(CC)CCCCC)CC2)C1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.34
HTR1A P08908 1/20 0.34
ADRA2A P08913 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
CHRM1 P11229 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
OPRM1 P35372 1/20 0.34
DRD3 P35462 1/20 0.34
SLC6A3 Q01959 1/20 0.34
KCNH2 Q12809 1/20 0.34
CYP2D6 P10635 1/20 0.34
OPRL1 P41146 1/20 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
SCHEMBL24672571 0.95 OPRL1 (0.35) OPRL1
SCHEMBL23945757 0.95 OPRL1 (0.35) OPRL1
SCHEMBL23806860 0.94 OPRL1 (0.36) CHRM2HTR1AADRA2AADORA3CHRM1
SCHEMBL25123533 0.94 OPRL1 (0.36) CHRM2HTR1AADRA2AADORA3CHRM1
SCHEMBL23945431 0.94 OPRL1 (0.36) CHRM2HTR1AADRA2AADORA3CHRM1
SCHEMBL23696272 0.93 OPRL1 (0.34) OPRL1
SCHEMBL25927756 0.92 OPRL1 (0.35) OPRL1
SCHEMBL25654354 0.91 OPRL1 (0.34) OPRL1
SCHEMBL23946003 0.87 GNAI3 (0.30)
SCHEMBL25480035 0.87 GNAI3 (0.30)

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-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 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-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 CHRM2 1891/4885HTR1A 2483/4885ADRA2A 2645/4885

“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.