SCHEMBL23729232

SCHEMBL23729232

CC(C)(C)OC(=O)NCCOc1cccc(OCCNc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)c1

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 18/20 0.80
CRBN Q96SW2 18/20 0.80
STAT3 P40763 1/20 0.57
GSPT1 P15170 4/20 0.50
PDK2 Q15119 1/20 0.46

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
SCHEMBL20208207 0.91 DDB1 (0.87) DDB1CRBNSTAT3GSPT1
SCHEMBL23915930 0.90 DDB1 (0.85) DDB1CRBNSTAT3GSPT1
SCHEMBL23915699 0.90 DDB1 (0.85) DDB1CRBNSTAT3GSPT1
SCHEMBL23915252 0.90 DDB1 (0.85) DDB1CRBNSTAT3GSPT1
SCHEMBL20208257 0.90 DDB1 (0.85) DDB1CRBNSTAT3GSPT1
SCHEMBL20153910 0.89 CRBN (1.00) DDB1CRBNSTAT3GSPT1
SCHEMBL23729668 0.89 CRBN (0.75) DDB1CRBNSTAT3PDK2
SCHEMBL26614603 0.89 DDB1 (0.63) DDB1CRBNSTAT3GSPT1PDK2
Trifluoroacetic Acid SCHEMBL30060912 0.88 DDB1 (0.79) DDB1CRBNSTAT3GSPT1
SCHEMBL20208371 0.88 CRBN (0.90) DDB1CRBNSTAT3GSPT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 US disclosed
US-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 US disclosed
WO-2021155321-A2 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 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-20230348452-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 DDB1 576/4885CRBN 163/4885STAT3 3997/4885

“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.