SCHEMBL27099036

SCHEMBL27099036

O=C1CCC(N2Cc3ccc(COC(=O)CCc4ccccc4)cc3C2=O)C(=O)N1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.58
▸ GSPT1 P15170 6/20 0.55
▸ IKZF3 Q9UKT9 1/20 0.51
▸ CSNK1A1 P48729 1/20 0.49
▸ MAP1LC3B Q9GZQ8 1/20 0.47
▸ IKZF2 Q9UKS7 1/20 0.47
▸ IKZF1 Q13422 1/20 0.47

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
SCHEMBL27290606 0.86 CRBN (0.59) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL26739443 0.86 CRBN (0.55) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL26739474 0.85 CRBN (0.57) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL26091035 0.85 CRBN (0.67) CRBNGSPT1CSNK1A1
SCHEMBL26739486 0.84 CRBN (0.66) CRBNGSPT1IKZF3
SCHEMBL26740483 0.84 CRBN (0.58) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL27289878 0.84 CRBN (0.54) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL22346779 0.84 CRBN (0.54) CRBNGSPT1IKZF3CSNK1A1MAP1LC3B
SCHEMBL30006295 0.84 CRBN (0.65) CRBNGSPT1CSNK1A1
SCHEMBL27090519 0.84 CRBN (0.65) CRBNGSPT1CSNK1A1

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-11912682-B2 Isoindolinone compounds MONTE ROSA THERAPEUTICS, INC. (US) 2024-02-27 — — 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-11912682-B2 Isoindolinone compounds CYP4F2, AOC2, AOC3 CRBN 107/4885GSPT1 4046/4885IKZF3 129/4885

“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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