SCHEMBL22337079

SCHEMBL22337079

N#Cc1ccc(N2CCN(Cc3ccc(COc4cccc5c4CN(C4CCC(=O)NC4=O)C5O)cc3)CC2)c(F)c1

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 20/20 0.74
▸ IKZF3 Q9UKT9 17/20 0.74
▸ DDB1 Q16531 9/20 0.74
▸ ADRA1D P25100 2/20 0.74
▸ ADRA1A P35348 2/20 0.74
▸ ADRA1B P35368 2/20 0.74
▸ DRD2 P14416 1/20 0.61

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
SCHEMBL25662571 0.85 CRBN (0.55) CRBNIKZF3DDB1ADRA1DADRA1A
SCHEMBL25970648 0.85 CRBN (0.55) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL29370160 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL20608546 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL20608563 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL29444146 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL20608547 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
Mezigdomide SCHEMBL29520046 0.85 CRBN (1.00) CRBNIKZF3DDB1ADRA1DADRA1A
SCHEMBL25664216 0.84 CRBN (0.53) CRBNIKZF3DDB1ADRA1DADRA1A
SCHEMBL25662606 0.83 CRBN (0.52) CRBNIKZF3DDB1ADRA1DADRA1A

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-11185543-B2 Antiproliferative compounds and methods of use thereof CELGENE CORPORATION (US) 2021-11-30 — — US disclosed
US-20200253964-A1 ANTIPROLIFERATIVE COMPOUNDS AND METHODS OF USE THEREOF CELGENE CORPORATION 2020-08-13 — — 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 (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-11185543-B2 Antiproliferative compounds and methods of use thereof MCL1, NPM1, NFATC1 CRBN 21/4885IKZF3 498/4885DDB1 286/4885
US-20200253964-A1 ANTIPROLIFERATIVE COMPOUNDS AND METHODS OF USE THEREOF MCL1, NPM1, NFATC1 CRBN 21/4885IKZF3 498/4885DDB1 286/4885

“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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