SCHEMBL26375262

SCHEMBL26375262

C=C1CCC(N2C(=O)c3cc(F)c(OC(C)C)cc3C2=O)C(=O)N1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.46
DDB1 Q16531 11/20 0.45
ALDH1A1 P00352 1/20 0.40
CHRM2 P08172 1/20 0.40
OPRM1 P35372 1/20 0.40
IKZF3 Q9UKT9 1/20 0.40
CYP1A2 P05177 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
TNF P01375 1/20 0.36

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
SCHEMBL26376774 0.89 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29330443 0.84 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26375267 0.81 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26375260 0.80 CRBN (0.46) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL15502840 0.79 DDB1 (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25690853 0.78 CRBN (0.48) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25690856 0.78 CRBN (0.48) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25933173 0.78 CRBN (0.48) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26375265 0.77 CRBN (0.63) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL2615525 0.75 CRBN (0.76) CRBNDDB1ALDH1A1CHRM2OPRM1

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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 2024-01-25 US disclosed
US-20230293702-A1 QUINAZOLINES, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 2023-09-21 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 (2 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-20230293702-A1 QUINAZOLINES, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS RAB1A, SOS1, IQGAP1 CRBN 3656/4885DDB1 2095/4885ALDH1A1 2378/4885
US-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS SOS1, SOS2, SOST CRBN 474/4885DDB1 985/4885ALDH1A1 3542/4885

“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.