SCHEMBL25322172

SCHEMBL25322172

CC1(C)Cc2c(CO)cc(F)c(C#N)c2O1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.32
KDM4E B2RXH2 3/20 0.32
HPGD P15428 2/20 0.32
FFAR4 Q5NUL3 2/20 0.31
GAA P10253 1/20 0.31
TRPV4 Q9HBA0 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL18305611 0.83 ALDH1A1 (0.35) ALDH1A1KDM4EHPGDGAATRPV4
SCHEMBL25317647 0.79 TRPV4 (0.33) ALDH1A1KDM4EHPGDGAATRPV4
SCHEMBL25430712 0.77 IRAK4 (0.31)
SCHEMBL25318072 0.74 ALDH1A1 (0.37) ALDH1A1KDM4EHPGDFFAR4GAA
SCHEMBL2429750 0.74 FFAR4 (0.34) ALDH1A1FFAR4GAA
SCHEMBL30439195 0.73 HTR2A (0.33) TRPV4
SCHEMBL25045830 0.73 HTR2A (0.33) TRPV4
SCHEMBL29054638 0.73 MAOA (0.38) ALDH1A1KDM4ETRPV4
SCHEMBL30507823 0.71 PDE4A (0.33) TRPV4
SCHEMBL25564726 0.71 PDE4A (0.33) TRPV4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250059204-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2025-02-20 US disclosed
EP-4448109-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS Aurigene Oncology Limited (IN) 2024-10-23 EP disclosed
WO-2023114710-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-06-22 WO disclosed
WO-2023114710-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-06-22 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-20250059204-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS KAT6A, KAT2A, KAT6B ALDH1A1 1811/4885KDM4E 506/4885HPGD 3729/4885

“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.