SCHEMBL15850456

SCHEMBL15850456

O=C1CC[C@@H](N2Cc3cc(CNC(=O)Nc4ccc5ccccc5c4)ccc3C2=O)C(=O)N1

nearest known ligand 0.74

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.74
GSPT1 P15170 4/20 0.74
DDB1 Q16531 2/20 0.74
IKZF3 Q9UKT9 1/20 0.74
CSNK1A1 P48729 6/20 0.63
CYP2C19 P33261 1/20 0.59
KCNH2 Q12809 1/20 0.59
IKZF2 Q9UKS7 10/20 0.55

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
SCHEMBL1403741 1.00 CRBN (0.74) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL68744 0.90 CRBN (0.74) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL1413590 0.90 CRBN (0.69) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL2365313 0.89 CRBN (0.72) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL1403695 0.89 CRBN (0.68) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL60871 0.88 CRBN (0.76) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL29285298 0.88 CRBN (0.79) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL31434485 0.87 CRBN (0.70) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL1413700 0.87 CRBN (0.86) CRBNGSPT1DDB1IKZF3CSNK1A1
SCHEMBL1403564 0.87 CRBN (0.86) CRBNGSPT1DDB1IKZF3CSNK1A1

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
EP-2749559-A1 5-substituted isoindoline compounds CELGENE CORPORATION (US) 2014-07-02 EP disclosed