SCHEMBL23705705

SCHEMBL23705705

CN(CCN)CCNC(=O)C(OC=O)Oc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 10/20 0.46
DDB1 Q16531 9/20 0.46
IKZF2 Q9UKS7 8/20 0.44
IKZF1 Q13422 4/20 0.43
BRD9 Q9H8M2 1/20 0.42
STAT3 P40763 1/20 0.41

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
Formic Acid SCHEMBL23705704 0.83 BRD9 (0.53) CRBNDDB1IKZF2IKZF1BRD9
SCHEMBL23729146 0.83 CRBN (0.46) CRBNDDB1IKZF2IKZF1
SCHEMBL22291517 0.83 BRD9 (0.55) CRBNDDB1IKZF2IKZF1BRD9
SCHEMBL23729480 0.73 CRBN (0.64) CRBNDDB1IKZF2BRD9STAT3
SCHEMBL27179344 0.73 STAT3 (0.52) CRBNDDB1IKZF1STAT3
SCHEMBL19503590 0.72 CRBN (0.65) CRBNDDB1IKZF2IKZF1
SCHEMBL23705581 0.71 CRBN (0.66) CRBNDDB1STAT3
SCHEMBL29617032 0.71 CRBN (0.65) CRBNDDB1IKZF2IKZF1
SCHEMBL23705654 0.71 CRBN (0.65) CRBNDDB1IKZF2IKZF1
SCHEMBL17854833 0.71 CRBN (0.64) CRBNDDB1IKZF2IKZF1

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
EP-4097096-A2 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2022-12-07 EP 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 CRBN 163/4885DDB1 576/4885IKZF2 569/4885

“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.