SCHEMBL25873234

SCHEMBL25873234

CC(C)(C)CCNc1ccc(N)cc1C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.44
GAA P10253 2/20 0.44
GLA P06280 1/20 0.44
TSHR P16473 1/20 0.44
PDE3B Q13370 8/20 0.39
PDE3A Q14432 8/20 0.39
ALDH1A1 P00352 6/20 0.38
NR1H2 P55055 1/20 0.38
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
MAPT P10636 3/20 0.35
HTT P42858 3/20 0.35
PKM P14618 2/20 0.35
APP P05067 1/20 0.35
LMNA P02545 3/20 0.34
AR P10275 1/20 0.33
VDR P11473 1/20 0.33
MAPK1 P28482 1/20 0.33
KIF11 P52732 1/20 0.33

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
SCHEMBL9363550 0.82 POLB (0.49) POLBGAAGLATSHRPDE3B
SCHEMBL9366740 0.81 PDE3B (0.48) POLBGAAGLATSHRPDE3B
SCHEMBL25866716 0.81 ADRA2B (0.36) ALDH1A1MAPTLMNAARVDR
SCHEMBL9366724 0.81 ALDH1A1 (0.49) POLBGAAGLATSHRPDE3B
SCHEMBL1927879 0.80 GAA (0.50) POLBGAAGLATSHRPDE3B
SCHEMBL9362895 0.80 PDE3B (0.49) POLBGAAGLATSHRPDE3B
SCHEMBL9023870 0.80 POLB (0.43) POLBGAAGLATSHRPDE3B
SCHEMBL9023734 0.80 POLB (0.43) POLBGAAGLATSHRPDE3B
Iodide SCHEMBL7164050 0.79 POLB (0.42) POLBGAAGLATSHRPDE3B
SCHEMBL9363417 0.79 PDE3B (0.48) POLBGAAGLATSHRPDE3B

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 POLB 2403/4885GAA 1807/4885GLA 3197/4885

“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.