SCHEMBL18900494

SCHEMBL18900494

C=C1CCC(n2c(C)nc3cccc(CNc4cccc(C)c4)c3c2=O)C(=O)N1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 5/20 0.50
DDB1 Q16531 4/20 0.50
TNF P01375 1/20 0.50
IL1B P01584 1/20 0.50
IKZF3 Q9UKT9 1/20 0.50
PIK3CD O00329 1/20 0.36
PIK3CA P42336 1/20 0.36
PIK3CB P42338 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 7/20 0.35
HPGD P15428 1/20 0.35
ALDH1A1 P00352 4/20 0.34
POLB P06746 1/20 0.34
USP2 O75604 1/20 0.33
CASP3 P42574 1/20 0.33
SENP8 Q96LD8 1/20 0.33
SENP7 Q9BQF6 1/20 0.33
SENP6 Q9GZR1 1/20 0.33

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
SCHEMBL12638455 0.85 CRBN (0.47) CRBNDDB1TNFIL1BIKZF3
SCHEMBL19525976 0.84 DDB1 (0.60) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638426 0.82 DDB1 (0.51) CRBNDDB1TNFIL1BIKZF3
SCHEMBL25565711 0.81 DDB1 (0.56) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638463 0.80 DDB1 (0.46) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638428 0.80 CRBN (0.49) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638449 0.79 DDB1 (0.47) CRBNDDB1TNFIL1BIKZF3
SCHEMBL16768175 0.79 DDB1 (0.63) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638348 0.79 DDB1 (0.63) CRBNDDB1TNFIL1BIKZF3
SCHEMBL12638470 0.79 CRBN (0.46) CRBNDDB1TNFIL1BIKZF3

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-2428513-B1 5-substituted quinazolinone derivatives as anti-cancer agents CELGENE CORP (US) 2017-05-31 EP disclosed