SCHEMBL24228151

SCHEMBL24228151

CCCCN(C)C(=O)C(=O)OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
MAPK1 P28482 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
CYP3A4 P08684 1/20 0.50
TSHR P16473 1/20 0.50
CETP P11597 3/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
KDM4E B2RXH2 1/20 0.43
LMNA P02545 1/20 0.43
KMT2A Q03164 2/20 0.42
SLC6A2 P23975 1/20 0.42
SLC6A3 Q01959 1/20 0.42
MEN1 O00255 1/20 0.42
HTT P42858 1/20 0.41

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
SCHEMBL20794169 0.85 ALDH1A1 (0.52) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL12013715 0.81 ALDH1A1 (0.51) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL23027283 0.79 ALDH1A1 (0.58) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL14476880 0.77 CCR6 (0.63) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL24127602 0.77 LTA4H (0.55) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL9790736 0.76 ALDH1A1 (0.69) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL9190944 0.75 ALDH1A1 (0.59) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL16877176 0.75 ALDH1A1 (0.55) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL2724661 0.75 ALDH1A1 (0.53) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4
SCHEMBL9562211 0.75 ALDH1A1 (0.63) ALDH1A1MAPK1TDP1L3MBTL1CYP3A4

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-11236051-B2 Compounds and methods for the targeted degradation of androgen receptor ARVINAS OPERATIONS, INC. (US) 2022-02-01 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-11236051-B2 Compounds and methods for the targeted degradation of androgen receptor AR, ADRM1, CRBN ALDH1A1 798/4885MAPK1 4010/4885TDP1 2798/4885

“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.