SCHEMBL1903249

SCHEMBL1903249

O=C1CCC(NNC(=O)OCc2ccccc2)C(=O)N1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 11/20 0.53
DDB1 Q16531 8/20 0.53
NAAA Q02083 1/20 0.47
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
CTSL P07711 1/20 0.45
IDO1 P14902 1/20 0.45
TDO2 P48775 1/20 0.45
TSHR P16473 1/20 0.44

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
SCHEMBL5200673 0.90 CRBN (0.60) CRBNDDB1NAAAALDH1A1GAA
SCHEMBL3544056 0.90 CRBN (0.60) CRBNDDB1NAAAALDH1A1GAA
SCHEMBL632914 0.90 CRBN (0.60) CRBNDDB1NAAAALDH1A1GAA
SCHEMBL27647404 0.82 NAAA (0.55) NAAAALDH1A1GAACTSLTSHR
SCHEMBL5180974 0.79 NAAA (0.58) NAAAALDH1A1GAACTSLTSHR
SCHEMBL3930648 0.79 NAAA (0.58) NAAAALDH1A1GAACTSLTSHR
SCHEMBL765661 0.79 NAAA (0.58) NAAAALDH1A1GAACTSLTSHR
SCHEMBL20812785 0.79 EPHX2 (0.47) CRBNDDB1NAAAALDH1A1
SCHEMBL24818238 0.77 CRBN (0.53) CRBNDDB1GAATSHR
SCHEMBL4394120 0.77 CRBN (0.46) CRBNDDB1ALDH1A1

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
WO-2011050962-A1 ACID ADDITION SALTS OF LENALIDOMIDE RATIOPHARM GMBH (DE) 2011-05-05 WO disclosed