SCHEMBL25922305

SCHEMBL25922305

C[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)ON1C(=O)CCC1=O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.50
LTA4H P09960 2/20 0.49
PPARG P37231 4/20 0.48
PPARA Q07869 3/20 0.48
LAP3 P28838 1/20 0.48
LMNA P02545 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
FFAR1 O14842 2/20 0.47
FFAR4 Q5NUL3 1/20 0.47
PPARD Q03181 1/20 0.46
FAAH O00519 1/20 0.46
ALOX5 P09917 2/20 0.45
MME P08473 1/20 0.44
ACE P12821 1/20 0.44
CPA1 P15085 1/20 0.44
ACE2 Q9BYF1 1/20 0.44

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
SCHEMBL14963156 0.89 ALDH1A1 (0.50) LMNA
SCHEMBL31001590 0.86 LTA4H (0.54) MAOBLTA4HPPARGPPARALAP3
SCHEMBL25901508 0.81 LTA4H (0.65) MAOBLTA4HPPARGPPARALAP3
SCHEMBL862827 0.80 NR4A1 (0.57) MAOBLMNAFAAH
SCHEMBL27977003 0.80 LTA4H (0.68) MAOBLTA4HPPARGPPARALAP3
SCHEMBL21366441 0.80 LTA4H (0.68) MAOBLTA4HPPARGPPARALAP3
SCHEMBL22929153 0.80 BCL2 (0.56)
SCHEMBL18511388 0.79 MGLL (0.42) PPARAPPARDFAAHCPA1
SCHEMBL12324297 0.79 ALOX12 (0.48) LMNAL3MBTL1
SCHEMBL2749589 0.79 GPR34 (0.59) PPARGMMEACECPA1ACE2

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-20230234924-A1 YAP1 INHIBITORS THAT TARGET THE INTERACTION OF YAP1 WITH OCT4 H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. 2023-07-27 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-20230234924-A1 YAP1 INHIBITORS THAT TARGET THE INTERACTION OF YAP1 WITH OCT4 YAP1, YES1, MYC MAOB 4496/4885LTA4H 4828/4885PPARG 3995/4885

“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.