SCHEMBL5709368

SCHEMBL5709368

CC(C)(C)[Si](C)(C)OCCCC1(c2ccc(F)cc2)CCc2ccc(Cl)cc21

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.40
KDM1A O60341 1/20 0.30
HTR1A P08908 1/20 0.30
DRD2 P14416 1/20 0.30
DRD1 P21728 1/20 0.30
DRD5 P21918 1/20 0.30
SLC6A2 P23975 1/20 0.30
HTR2A P28223 1/20 0.30
SLC6A4 P31645 1/20 0.30
HTR7 P34969 1/20 0.30
HRH1 P35367 1/20 0.30
DRD3 P35462 1/20 0.30
HTR2B P41595 1/20 0.30

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
SCHEMBL5709473 0.91 BCHE (0.32) BCHEKDM1A
SCHEMBL5709346 0.88 BCHE (0.35) BCHE
SCHEMBL5709418 0.86 BCHE (0.45) BCHESLC6A4
SCHEMBL5709388 0.78 BCHE (0.42) BCHEKDM1AHTR1ADRD2DRD1
SCHEMBL5709370 0.78 SLC6A4 (0.40) BCHESLC6A2SLC6A4
SCHEMBL17748895 0.70 BACE1 (0.33) KDM1A
SCHEMBL5709447 0.70 BCHE (0.42) BCHEKDM1ADRD2
SCHEMBL5709350 0.69 KDM1A (0.38) BCHEKDM1ADRD2SLC6A2HTR2A
SCHEMBL5709526 0.69 BCHE (0.47) BCHESLC6A4
SCHEMBL5709328 0.69 KDM1A (0.37) BCHEKDM1ADRD2SLC6A2HTR2A

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-1727785-A1 PHENYL INDAN DERIVATIVES H.Lundbeck A/S (DK) 2006-12-06 EP disclosed
WO-2005087708-A1 PHENYL INDAN DERIVATIVES H. LUNDBECK A/S (DK) 2005-09-22 WO disclosed