SCHEMBL9816873

SCHEMBL9816873

CCN(Cc1ccccc1)[C@@H](C)Cc1cccc(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.56
HTR2B P41595 3/20 0.56
HTR2C P28335 2/20 0.56
SLC6A4 P31645 5/20 0.53
SIGMAR1 Q99720 3/20 0.53
ADRA2C P18825 3/20 0.53
ADRA1A P35348 3/20 0.53
LMNA P02545 3/20 0.53
DRD3 P35462 2/20 0.53
OPRK1 P41145 2/20 0.53
MAPT P10636 1/20 0.53
CYP3A4 P08684 3/20 0.50
CYP1A2 P05177 2/20 0.50
CYP2D6 P10635 2/20 0.50
TP53 P04637 1/20 0.50
TSHR P16473 1/20 0.50
CYP2C19 P33261 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
CETP P11597 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
SCHEMBL9816878 1.00 HTR2A (0.56) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL2738920 0.90 HTR2A (0.64) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9155414 0.86 HTR2A (0.52) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9472455 0.86 MEN1 (0.62) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9472615 0.86 HTR2A (0.52) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9155234 0.86 MEN1 (0.62) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9472697 0.85 HTR2A (0.51) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
Hydrochloric Acid SCHEMBL9472549 0.85 CYP3A4 (0.52) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
SCHEMBL9162302 0.85 HTR2A (0.51) HTR2AHTR2BHTR2CSLC6A4SIGMAR1
Hydrochloric Acid SCHEMBL9472496 0.85 MEN1 (0.61) HTR2AHTR2BHTR2CSLC6A4SIGMAR1

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
EP-0301925-B1 PROCESS FOR THE ENANTIOSPECIFIC PREPARATION OF (S)2-ETHYL AMINO-1-3-(TRIFLUOROMETHYL PHENYL) PROPANE ADIR ET COMPAGNIE (FR) 1991-10-23 EP claimed
EP-0301925-A1 Process for the enantiospecific preparation of (S)2-ethyl amino-1-3-(trifluoromethyl phenyl) propane ADIR ET COMPAGNIE (FR) 1989-02-01 EP disclosed