SCHEMBL9405484

SCHEMBL9405484

CNC1CCc2ccccc2C1(I)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.43
SLC6A3 Q01959 13/20 0.43
CYP2D6 P10635 8/20 0.43
SLC6A2 P23975 8/20 0.43
CYP2C9 P11712 1/20 0.43
KDM1A O60341 1/20 0.42
PYGL P06737 1/20 0.35
PYGM P11217 1/20 0.35
KCNH2 Q12809 3/20 0.35
CYP2C19 P33261 2/20 0.35
CYP3A4 P08684 1/20 0.35

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
SCHEMBL7378848 0.69 SLC6A4 (0.46) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
SCHEMBL9545809 0.69 SLC6A4 (0.43) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
SCHEMBL7546727 0.69 SLC6A4 (0.46) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
Hydrochloric Acid SCHEMBL7949501 0.69 SLC6A4 (0.45) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
SCHEMBL16448777 0.66 KDM1A (0.49) KDM1A
SCHEMBL728809 0.66 SLC6A4 (0.43) SLC6A4SLC6A3CYP2D6SLC6A2CYP2C9
SCHEMBL4784319 0.64 KDM1A (0.46) SLC6A4SLC6A3SLC6A2KDM1A
SCHEMBL7948379 0.64 SLC6A4 (0.43) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
Hydrochloric Acid SCHEMBL7755304 0.63 KDM1A (0.45) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A
SCHEMBL16404981 0.61 TRPV3 (0.40) SLC6A4SLC6A3CYP2D6SLC6A2KDM1A

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-0624152-A1 PROCESS FOR PREPARING KETONE ENANTIOMER. PFIZER (US) 1994-11-17 EP disclosed
WO-1993012062-A1 PROCESS FOR PREPARING KETONE ENANTIOMER PFIZER INC. (US) 1993-06-24 WO disclosed