SCHEMBL24459261

SCHEMBL24459261

NCCOCc1cccc(COCCOc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)c1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.68
DDB1 Q16531 14/20 0.68
IKZF3 Q9UKT9 4/20 0.54
TNF P01375 1/20 0.54
IL1B P01584 1/20 0.54
TBXA2R P21731 1/20 0.54
IKZF1 Q13422 1/20 0.54
STAT3 P40763 1/20 0.53
MAP1LC3B Q9GZQ8 1/20 0.50
ESR1 P03372 1/20 0.49
AR P10275 1/20 0.49
CCNK O75909 1/20 0.48
CDK12 Q9NYV4 1/20 0.48
CDK2 P24941 1/20 0.48
CDK9 P50750 1/20 0.48
CDK5 Q00535 1/20 0.48

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
SCHEMBL30862211 1.00 CRBN (0.68) CRBNDDB1IKZF3TNFIL1B
SCHEMBL18438844 0.92 CRBN (0.79) CRBNDDB1IKZF3TNFIL1B
SCHEMBL17859027 0.92 CRBN (0.79) CRBNDDB1IKZF3TNFIL1B
SCHEMBL17873788 0.92 CRBN (0.79) CRBNDDB1IKZF3TNFIL1B
SCHEMBL22276654 0.92 CRBN (0.79) CRBNDDB1IKZF3TNFIL1B
SCHEMBL20294798 0.91 CRBN (0.75) CRBNDDB1IKZF3TNFIL1B
Hydrochloric Acid SCHEMBL31477809 0.91 CRBN (0.78) CRBNDDB1IKZF3TNFIL1B
SCHEMBL20294800 0.91 CRBN (0.75) CRBNDDB1IKZF3TNFIL1B
SCHEMBL23124803 0.90 CRBN (0.76) CRBNDDB1IKZF3TNFIL1B
SCHEMBL22150447 0.90 CRBN (0.76) CRBNDDB1IKZF3TNFIL1B

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-20240101534-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-03-28 US disclosed
WO-2022109396-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2022-05-27 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-20240101534-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 CRBN 163/4885DDB1 576/4885IKZF3 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.