SCHEMBL24264804

SCHEMBL24264804

N=CC(=O)CCc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 1/20 0.59
KEAP1 Q14145 1/20 0.59
FFAR1 O14842 3/20 0.55
ALDH1A1 P00352 2/20 0.55
MAPT P10636 3/20 0.53
HTT P42858 1/20 0.53
HDAC2 Q92769 2/20 0.52
HDAC8 Q9BY41 2/20 0.52
HDAC6 Q9UBN7 2/20 0.52
TDP1 Q9NUW8 1/20 0.52
HDAC1 Q13547 3/20 0.50
HDAC3 O15379 1/20 0.50
MAPK1 P28482 1/20 0.50
ADRA1A P35348 1/20 0.50
HDAC4 P56524 1/20 0.50
SLC6A3 Q01959 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HDAC7 Q8WUI4 1/20 0.50
HDAC10 Q969S8 1/20 0.50
HDAC11 Q96DB2 1/20 0.50

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
SCHEMBL2322246 0.81 KEAP1 (0.61) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL18609882 0.80 HDAC1 (0.49) FFAR1HDAC2HDAC8HDAC6HDAC1
SCHEMBL3131809 0.79 GPR52 (0.59) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL4424144 0.79 GPR52 (0.59) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL27263564 0.79 GPR52 (0.59) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL7426203 0.79 GPR52 (0.74) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL7426208 0.79 GPR52 (0.74) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL13017383 0.78 CES1 (0.56) KEAP1ALDH1A1MAPTHTTHDAC8
SCHEMBL14571875 0.78 GPR52 (0.58) GPR52KEAP1FFAR1ALDH1A1MAPT
SCHEMBL13879584 0.78 GPR52 (0.68) GPR52KEAP1FFAR1ALDH1A1MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348378-A1 SMALL MOLECULE ALBUMIN BINDERS OREGON HEALTH & SCIENCE UNIVERSITY 2023-11-02 US disclosed
WO-2022040607-A1 SMALL MOLECULE ALBUMIN BINDERS OREGON HEALTH & SCIENCE UNIVERSITY (US) 2022-02-24 WO 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-20230348378-A1 SMALL MOLECULE ALBUMIN BINDERS ALB, FABP1, FABP3 GPR52 2375/4885KEAP1 2537/4885FFAR1 3108/4885

“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.