SCHEMBL22959569

SCHEMBL22959569

CC(C)(C)N1CCN(C(C)(C)C)C(Cc2ccccc2)C1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
ABCB1 P08183 1/20 0.38

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
SCHEMBL22966395 1.00 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3ABCB1
SCHEMBL25129900 0.81 MAPK1 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL24774805 0.78 DAGLA (0.43)
SCHEMBL22959568 0.77 ABCB1 (0.47) ABCB1
SCHEMBL22959672 0.77 CA1 (0.42) ABCB1
SCHEMBL17516286 0.77 AR (0.41) SLC6A2SLC6A4
SCHEMBL3424270 0.77 SLC6A4 (0.60) SLC6A2SLC6A4SLC6A3
SCHEMBL28625821 0.76 DAGLA (0.47)
SCHEMBL4658282 0.76 ACHE (0.48)
SCHEMBL13888958 0.74 NR1H2 (0.59) ABCB1

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-11771697-B2 Small molecule degraders of polybromo-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-10-03 US disclosed
US-11771697-B2 Small molecule degraders of polybromo-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-10-03 US disclosed
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-02-11 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-11771697-B2 Small molecule degraders of polybromo-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 SLC6A2 4837/4885SLC6A4 4823/4885SLC6A3 4831/4885
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 SLC6A2 4837/4885SLC6A4 4823/4885SLC6A3 4831/4885

“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.