SCHEMBL23979389

SCHEMBL23979389

NC1(C(=O)OCc2ccccc2)CCCCNC1=O

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.51
CRBN Q96SW2 1/20 0.51
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GLA P06280 1/20 0.41
GAA P10253 1/20 0.40

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
SCHEMBL23979376 0.82 DDB1 (0.64) DDB1CRBNALDH1A1MAPK1GAA
SCHEMBL1398152 0.79 CRBN (0.71) DDB1CRBNALDH1A1MAPK1L3MBTL1
SCHEMBL3192 0.76 DDB1 (0.51) DDB1CRBNALDH1A1MAPK1L3MBTL1
SCHEMBL1841706 0.75 DDB1 (0.50) DDB1CRBNALDH1A1MAPK1L3MBTL1
SCHEMBL551405 0.75 DDB1 (0.50) DDB1CRBNALDH1A1MAPK1L3MBTL1
Hydrochloric Acid SCHEMBL1809434 0.75 DDB1 (0.50) DDB1CRBNALDH1A1MAPK1L3MBTL1
SCHEMBL25247200 0.75 DDB1 (0.58) DDB1CRBNALDH1A1GLA
SCHEMBL25286116 0.75 DDB1 (0.58) DDB1CRBNALDH1A1GLA
Hydrochloric Acid SCHEMBL7530629 0.74 DDB1 (0.49) DDB1CRBNALDH1A1MAPK1L3MBTL1
SCHEMBL8073977 0.73 CTSS (0.46) DDB1CRBNALDH1A1GAA

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-11773080-B2 Deuterium-enriched isoindolinonyl-azepanediones and related compounds and methods of treating medical disorders using same SALARIUS PHARMACEUTICALS, INC. (US) 2023-10-03 US disclosed
US-20210340125-A1 DEUTERIUM-ENRICHED ISOINDOLINONYL-AZEPANEDIONES AND RELATED COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME SALARIUS PHARMACEUTICALS, INC. 2021-11-04 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-11773080-B2 Deuterium-enriched isoindolinonyl-azepanediones and related compounds and methods of treating medical disorders using same HPGDS, HPGD, AQP3 DDB1 690/4885CRBN 1079/4885ALDH1A1 1977/4885
US-20210340125-A1 DEUTERIUM-ENRICHED ISOINDOLINONYL-AZEPANEDIONES AND RELATED COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME HPGDS, HPGD, AQP3 DDB1 690/4885CRBN 1079/4885ALDH1A1 1977/4885

“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.