SCHEMBL8916680

SCHEMBL8916680

CCc1c(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)sc2c1CN(C(C)=O)CC2

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 7/20 0.52
HTR2A P28223 5/20 0.52
HTR7 P34969 4/20 0.52
HTR6 P50406 4/20 0.52
KDM4E B2RXH2 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.44

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
SCHEMBL8915727 0.93 HTR2C (0.52) HTR2CHTR2AHTR7HTR6KDM4E
SCHEMBL8916713 0.82 SLC6A4 (0.39) HTR2CHTR2AHTR7HTR6CYP3A4
SCHEMBL8917047 0.80 CTSS (0.42) HTR2AHTR7
Hydrochloric Acid SCHEMBL8917305 0.80 ACHE (0.36) HTR2CHTR2AHTR7HTR6CYP2D6
SCHEMBL8916788 0.80 CTSS (0.42) HTR2AHTR7
Hydrochloric Acid SCHEMBL8920342 0.78 CTSS (0.49) HTR2AHTR7
SCHEMBL8916743 0.78 HTR2A (0.51) HTR2AHTR7
SCHEMBL8917101 0.78 DRD2 (0.54) HTR2AHTR7
SCHEMBL8916930 0.78 SLC6A4 (0.52) KDM4ECYP1A2CYP3A4CYP2C19
Oxalic Acid SCHEMBL8916982 0.78 HTR2A (0.42) HTR2CHTR2AHTR7HTR6

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
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