SCHEMBL7323873

SCHEMBL7323873

Clc1cc(C2CC2CN2CCC(Cc3ccccc3)CC2)ccc1C1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
ATM Q13315 2/20 0.46
KDM4E B2RXH2 1/20 0.46
GLA P06280 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CCR3 P51677 1/20 0.44
CCR5 P51681 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
DRD2 P14416 9/20 0.42
DRD4 P21917 9/20 0.42
HTR1A P08908 2/20 0.42
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41

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
SCHEMBL7326142 0.90 CCR5 (0.47) CCR5DRD2DRD4SLC6A2SLC6A4
SCHEMBL7317480 0.87 CCR5 (0.51) CCR5DRD2DRD4
SCHEMBL7319083 0.85 DRD2 (0.42) DRD2DRD4SLC6A4
SCHEMBL7319126 0.81 HRH3 (0.41) ALDH1A1DRD2DRD4
SCHEMBL7325823 0.79 SIGMAR1 (0.47) ALDH1A1MAPTSIGMAR1
SCHEMBL7324501 0.79 DRD2 (0.38) DRD2DRD4HTR1A
SCHEMBL7322205 0.78 DRD2 (0.43) ALDH1A1KDM4EMAPTDRD2DRD4
SCHEMBL8329993 0.76 FFAR4 (0.37) CCR5SIGMAR1SLC6A2SLC6A4
SCHEMBL7325720 0.76 ABCB1 (0.60) CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL30493951 0.76 ABCB1 (0.60) CCR3SIGMAR1SLC6A2SLC6A4

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
US-6235791-B1 USING CIS N-CYCLOHEXYL-N-ETHYL(3-(3-CHLORO-CYCLOHEXYLPHENYL)ALLYL)AMINE SANOFI-SYNTHELABO (FR) 2001-05-22 US disclosed