SCHEMBL22128953

SCHEMBL22128953

O=C1CCC(Nc2cccc(NC(=O)CN3CCN(C(=O)O)CC3)c2)C(=O)N1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 13/20 0.55
▸ CRBN Q96SW2 13/20 0.55
▸ POLB P06746 2/20 0.48
▸ ALDH1A1 P00352 1/20 0.46
▸ DRD2 P14416 2/20 0.46
▸ DRD4 P21917 2/20 0.46
▸ DRD3 P35462 2/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ MAPT P10636 1/20 0.43
▸ KCNA5 P22460 1/20 0.43

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
SCHEMBL22117961 1.00 DDB1 (0.55) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL24161552 0.90 DDB1 (0.67) DDB1CRBNPOLBALDH1A1
SCHEMBL24269267 0.89 DDB1 (0.52) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL22118175 0.89 DDB1 (0.55) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL29403117 0.89 DDB1 (0.55) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL24161544 0.88 DDB1 (0.52) DDB1CRBNPOLBALDH1A1DRD2
Hydrochloric Acid SCHEMBL22117971 0.88 DDB1 (0.54) DDB1CRBNPOLBALDH1A1DRD2
Hydrochloric Acid SCHEMBL31174905 0.88 DDB1 (0.54) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL24132068 0.87 DDB1 (0.52) DDB1CRBNPOLBALDH1A1DRD2
SCHEMBL24161427 0.87 DDB1 (0.51) DDB1CRBNPOLBALDH1A1DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11873283-B2 Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith CELGENE CORPORATION (US) 2024-01-16 — — US disclosed
US-20230002321-A1 SUBSTITUTED 3-((3-AMINOPHENYL)AMINO)PIPERIDINE-2,6-DIONE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH CELGENE CORP (US) 2023-01-05 — — US disclosed
US-11149007-B2 Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith CELGENE CORPORATION (US) 2021-10-19 — — US disclosed
US-20200199073-A1 SUBSTITUTED 3-((3-AMINOPHENYL)AMINO)PIPERIDINE-2,6-DIONE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2020-06-25 — — 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 (4 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-20230002321-A1 SUBSTITUTED 3-((3-AMINOPHENYL)AMINO)PIPERIDINE-2,6-DIONE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH AR, NR5A2, ESRRA DDB1 1552/4885CRBN 290/4885POLB 1589/4885
US-11873283-B2 Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith AR, NR5A2, ESRRA DDB1 1552/4885CRBN 290/4885POLB 1589/4885
US-11149007-B2 Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith AR, NR5A2, ESRRA DDB1 1552/4885CRBN 290/4885POLB 1589/4885
US-20200199073-A1 SUBSTITUTED 3-((3-AMINOPHENYL)AMINO)PIPERIDINE-2,6-DIONE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH AR, NR5A2, ESRRA DDB1 1552/4885CRBN 290/4885POLB 1589/4885

“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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