SCHEMBL26705684

SCHEMBL26705684

COCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.67
CRBN Q96SW2 19/20 0.67
IKZF3 Q9UKT9 2/20 0.65
TNF P01375 1/20 0.65
IL1B P01584 1/20 0.65
TBXA2R P21731 1/20 0.65
IKZF1 Q13422 1/20 0.65
ALDH1A1 P00352 1/20 0.62
CHRM2 P08172 1/20 0.62
OPRM1 P35372 1/20 0.62
CYP1A2 P05177 1/20 0.62
TSHR P16473 1/20 0.62
TDP1 Q9NUW8 1/20 0.62

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
SCHEMBL6179000 0.88 DDB1 (0.73) DDB1CRBNIKZF3TNFIL1B
SCHEMBL2053211 0.88 DDB1 (0.73) DDB1CRBNIKZF3TNFIL1B
SCHEMBL2053208 0.88 DDB1 (0.73) DDB1CRBNIKZF3TNFIL1B
SCHEMBL22959607 0.88 DDB1 (0.64) DDB1CRBNIKZF3TNFIL1B
SCHEMBL23484688 0.87 DDB1 (0.63) DDB1CRBNIKZF3TNFIL1B
SCHEMBL25234997 0.87 DDB1 (0.63) DDB1CRBNIKZF3TNFIL1B
SCHEMBL21554548 0.86 DDB1 (0.67) DDB1CRBNIKZF3TNFIL1B
SCHEMBL22787058 0.86 CRBN (0.71) DDB1CRBNIKZF3TNFIL1B
SCHEMBL23590046 0.86 CRBN (0.67) DDB1CRBNIKZF3TNFIL1B
SCHEMBL23589806 0.85 DDB1 (0.69) DDB1CRBNIKZF3TNFIL1B

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-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 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-20230348452-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 DDB1 576/4885CRBN 163/4885IKZF3 1199/4885

“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.