SCHEMBL8625832

SCHEMBL8625832

CC(N)C(Cc1ccc(Cl)cc1)c1ccc2sccc2c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.43
SLC6A2 P23975 1/20 0.43
SLC6A3 Q01959 1/20 0.43
SLC6A4 P31645 1/20 0.38
P2RX3 P56373 1/20 0.37
ADRB2 P07550 1/20 0.36
PNMT P11086 1/20 0.34
CNR1 P21554 5/20 0.33
ADRB3 P13945 1/20 0.33
TP53 P04637 1/20 0.33
MDM2 Q00987 1/20 0.33
CNR2 P34972 3/20 0.33
FDFT1 P37268 1/20 0.33
FFAR1 O14842 1/20 0.32

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
SCHEMBL8625916 0.79 SLC6A2 (0.51) SLC6A2SLC6A3SLC6A4ADRB2PNMT
SCHEMBL4691720 0.79 SLC6A3 (0.62) SLC6A2SLC6A3SLC6A4ADRB2PNMT
SCHEMBL8625124 0.79 HTR2A (0.50) CYP2A6SLC6A2SLC6A3SLC6A4CNR1
Hydrochloric Acid SCHEMBL3371509 0.77 SLC6A2 (0.60) SLC6A2SLC6A3SLC6A4ADRB2CNR1
SCHEMBL8621289 0.74 SLC6A2 (0.56) SLC6A2SLC6A3SLC6A4ADRB2CNR1
SCHEMBL8619441 0.74 SLC6A2 (0.56) SLC6A2SLC6A3SLC6A4ADRB2CNR1
SCHEMBL8622251 0.74 PNMT (0.60) SLC6A2SLC6A3SLC6A4ADRB2PNMT
SCHEMBL200500 0.74 SLC6A2 (0.56) SLC6A2SLC6A3SLC6A4PNMTCNR1
SCHEMBL8622270 0.73 FDFT1 (0.73) P2RX3CNR1CNR2FDFT1
SCHEMBL8622953 0.73 SLC6A3 (0.55) SLC6A2SLC6A3SLC6A4ADRB2CNR1

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-5777150-A Substituted amic acid derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 1998-07-07 US disclosed