SCHEMBL26851675

SCHEMBL26851675

CC(C)(C)Cc1cccc(C(O)N2CCN(C(C)(C)CCC(C)(C)COc3ccnc(N4CCN(C(C)(C)C)CC4)c3)CC2)c1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ LMNA P02545 2/20 0.32
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ ALOX12 P18054 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ IDH1 O75874 1/20 0.31
▸ ACACB O00763 1/20 0.30

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
SCHEMBL29328983 0.77 IDH1 (0.36) LMNAIDH1
SCHEMBL19963613 0.76 MEN1 (0.40) ALDH1A1KDM4ELMNASMN1; SMN2HTT
SCHEMBL18591800 0.71 HRH4 (0.37) —
SCHEMBL27013483 0.66 LRRK2 (0.41) ALDH1A1KDM4ELMNASMN1; SMN2HPGD
SCHEMBL20812319 0.65 HRH3 (0.48) ACACB
SCHEMBL22873394 0.64 HRH3 (0.35) KDM4EHTTACACB
SCHEMBL16095652 0.60 HRH4 (0.42) KDM4EIDH1
SCHEMBL18924366 0.59 HRH4 (0.52) ALDH1A1KDM4E
SCHEMBL803499 0.59 HRH4 (0.48) —
SCHEMBL24295058 0.58 ACACB (0.50) ACACB

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-11834460-B2 Imide-based modulators of proteolysis and associated methods of use YALE UNIVERSITY (US) 2023-12-05 — — 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-11834460-B2 Imide-based modulators of proteolysis and associated methods of use CRBN, MDM2, UBE2N ALDH1A1 3412/4885KDM4E 498/4885LMNA 2534/4885

“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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