SCHEMBL28697808

SCHEMBL28697808

[CH]1CCC(c2ccc3ccccc3c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.53
DRD2 P14416 1/20 0.53
SLC6A2 P23975 8/20 0.49
SLC6A3 Q01959 8/20 0.49
CYP2D6 P10635 1/20 0.49
KCNH2 Q12809 1/20 0.49
KDM4E B2RXH2 1/20 0.46
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 0.42
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40
HSD17B10 Q99714 1/20 0.40
KDM1A O60341 2/20 0.40
MAOB P27338 2/20 0.40
MAOA P21397 1/20 0.40

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
SCHEMBL5405317 0.87 SLC6A4 (0.59) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL4648603 0.83 SLC6A4 (0.56) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL5400233 0.83 SLC6A4 (0.56) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL28228539 0.82 BACE1 (0.54) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
Methyl Alcohol SCHEMBL10694365 0.82 SLC6A4 (0.58) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL3673985 0.82 BACE1 (0.54) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
Naphthalene SCHEMBL9359039 0.82 BACE1 (0.54) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL25339334 0.78 SLC6A4 (0.51) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL4458583 0.78 SLC6A4 (0.55) SLC6A4DRD2SLC6A2SLC6A3CYP2D6
SCHEMBL4671471 0.78 SLC6A4 (0.51) SLC6A4DRD2SLC6A2SLC6A3CYP2D6

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
CN-109952300-B 5-or 8-substituted imidazo [1,5-a ] pyridines 百济神州有限公司 2022-01-18 CN disclosed