SCHEMBL5504364

SCHEMBL5504364

O=C1c2c(cccc2-c2ccccc2)CN1C1NC2CCC1CC2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.39
KMT2A Q03164 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
PARP1 P09874 3/20 0.38
POLB P06746 1/20 0.38
HTT P42858 1/20 0.38
ESR2 Q92731 1/20 0.38
MTR Q99707 1/20 0.37
HTR1A P08908 1/20 0.35
DRD2 P14416 1/20 0.35
HTR7 P34969 1/20 0.35
ANPEP P15144 2/20 0.34
IL1RN P18510 1/20 0.34
ERAP2 Q6P179 1/20 0.34
ERAP1 Q9NZ08 1/20 0.34
GAA P10253 1/20 0.34
PKM P14618 1/20 0.34
TLR9 Q9NR96 1/20 0.34
PARP2 Q9UGN5 3/20 0.34

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
SCHEMBL5501479 0.89 PARP1 (0.37) CRBNPARP1POLBHTTESR2
SCHEMBL5506130 0.86 TSHR (0.42) CRBNPARP1POLBHTTESR2
SCHEMBL5503804 0.84 CDK4 (0.40) CRBNHTR1AHTR7ANPEPIL1RN
SCHEMBL5494260 0.82 PARP1 (0.39) CRBNKMT2APARP1POLBHTT
SCHEMBL4087446 0.75 HTR3A (0.56)
SCHEMBL23534354 0.72 CRBN (0.73) CRBN
SCHEMBL23535339 0.72 PARP10 (0.41) CRBNKMT2APARP1HTR1ADRD2
SCHEMBL5507588 0.70 CYP11B1 (0.50)
SCHEMBL5499885 0.68 HRH3 (0.41) CRBNDRD2
SCHEMBL8199468 0.68 MTR (0.78) PARP1MTRPARP2

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
EP-1737854-A1 NOVEL 2-(1-AZA-BICYCLO[2.2.2]OCT-3-yl)-2,3-DIHYDROISOINDOL-l-ONE/5,6-DIHYDRO-FURO[2,3-c]PYRROL-4ONE DERIVATIVES LIGANDS FOR ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTOR AstraZeneca AB (SE) 2007-01-03 EP claimed
WO-2005100351-A1 NOVEL 2-(1-AZA-BICYCLO[2.2.2]OCT-3-yl)-2,3-DIHYDROISOINDOL-l-ONE/5,6-DIHYDRO-FURO[2,3-c]PYRROL-4ONE DERIVATIVES LIGANDS FOR ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTOR ASTRAZENECA AB (SE) 2005-10-27 WO claimed