SCHEMBL22291391

SCHEMBL22291391

O=C1CCC(N2C(=O)c3ccc(N4CCC(CCN5CCNCC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.67
▸ DDB1 Q16531 10/20 0.51
▸ AR P10275 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.49
▸ CHRM2 P08172 1/20 0.49
▸ OPRM1 P35372 1/20 0.49
▸ IKZF3 Q9UKT9 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ HPGDS O60760 1/20 0.48
▸ CCNC P24863 1/20 0.47
▸ CDK8 P49336 1/20 0.47
▸ IRAK1 P51617 1/20 0.47
▸ NTRK3 Q16288 1/20 0.47
▸ HASPIN Q8TF76 1/20 0.47
▸ CDK19 Q9BWU1 1/20 0.47
▸ IRAK4 Q9NWZ3 1/20 0.47
▸ IRAK3 Q9Y616 1/20 0.47
▸ IL2 P60568 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
SCHEMBL22290046 0.93 CRBN (0.67) CRBNDDB1ARALDH1A1CHRM2
SCHEMBL24501729 0.93 CRBN (0.67) CRBNDDB1ARALDH1A1CHRM2
SCHEMBL29648377 0.93 CRBN (0.67) CRBNDDB1ARALDH1A1CHRM2
Hydrochloric Acid SCHEMBL31373761 0.92 CRBN (0.66) CRBNDDB1ARALDH1A1CHRM2
SCHEMBL21983035 0.90 CRBN (0.70) CRBNDDB1ARALDH1A1CHRM2
SCHEMBL30144407 0.90 CRBN (0.72) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29259997 0.90 CRBN (0.72) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30619766 0.90 CRBN (0.72) CRBNDDB1ARALDH1A1CHRM2
Hydrochloric Acid SCHEMBL29096741 0.90 CRBN (0.69) CRBNDDB1ARALDH1A1CHRM2
Hydrochloric Acid SCHEMBL29710529 0.90 CRBN (0.69) CRBNDDB1ARALDH1A1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023023537-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF BRUTON'S TYROSINE KINASE ENDOTARGET INC. (US) 2023-02-23 — — WO claimed
US-12391686-B2 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2025-08-19 — — US disclosed
US-20230077730-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2023-03-16 — — US disclosed
CN-113874016-A Compound and use thereof 福宏治疗公司 2021-12-31 — — CN disclosed
EP-3917526-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2021-12-08 — — EP disclosed
WO-2020160192-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 — — 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 (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-20230077730-A1 COMPOUNDS AND USES THEREOF VHL, TFEB, BECN1 CRBN 56/4885DDB1 699/4885AR 2465/4885
US-12391686-B2 Compounds and uses thereof VHL, TFEB, BECN1 CRBN 56/4885DDB1 699/4885AR 2465/4885

“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.

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