SCHEMBL8920476

SCHEMBL8920476

O=C1CCCc2sc([S+]([O-])CCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2N1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.52
DRD2 P14416 2/20 0.49
HTR2A P28223 1/20 0.49
SLC6A4 P31645 1/20 0.49
HTR2C P28335 3/20 0.49

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
SCHEMBL8920261 0.85 DRD2 (0.58) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8917040 0.84 ACHE (0.59) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8916514 0.84 ACHE (0.51) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8917433 0.84 ACHE (0.54) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8917216 0.83 DRD2 (0.57) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8917228 0.83 ACHE (0.53) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8916506 0.79 ACHE (0.52) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8920609 0.76 DRD2 (0.59) ACHEDRD2HTR2ASLC6A4HTR2C
Hydrochloric Acid SCHEMBL8916425 0.76 DRD2 (0.58) ACHEDRD2HTR2ASLC6A4HTR2C
SCHEMBL8917553 0.75 DRD2 (0.55) ACHEDRD2HTR2ASLC6A4HTR2C

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5691330-A ANTIPSYCHOTIC AGENT YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1997-11-25 US disclosed
US-5532240-A ANTIPSYCHOTIC AGENTS AND ANTISEROTONIN AGENTS YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1996-07-02 US disclosed
EP-0596125-A1 CONDENSED THIOPHENE COMPOUND AND PHARMACEUTICAL USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-05-11 EP disclosed