SCHEMBL9838655

SCHEMBL9838655

CC(=O)Cl.CC(=O)NC12CC1CN(Cc1ccccc1)C2

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.42
RAB9A P51151 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
EPHX1 P07099 2/20 0.41
EPHX2 P34913 2/20 0.41
HSD11B1 P28845 1/20 0.41
CYP2D6 P10635 3/20 0.40
TSHR P16473 2/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
S1PR1 P21453 1/20 0.40
S1PR5 Q9H228 1/20 0.40
GAA P10253 1/20 0.40
CYP3A4 P08684 1/20 0.39

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
SCHEMBL9177398 0.97 CYP2D6 (0.42) ALDH1A1MEN1KMT2AKDM4ERAB9A
SCHEMBL17512704 0.82 S1PR1 (0.43) EPHX1EPHX2S1PR1S1PR5GAA
SCHEMBL9185202 0.81 KMT2A (0.46) ALDH1A1MEN1KMT2AKDM4ERAB9A
SCHEMBL9185084 0.81 CTSK (0.40) ALDH1A1MEN1KMT2AKDM4ERAB9A
Ammonia Solution, Strong SCHEMBL9182347 0.80 KMT2A (0.45) ALDH1A1MEN1KMT2AKDM4ERAB9A
SCHEMBL4466104 0.80 CHRM3 (0.43) ALDH1A1S1PR1S1PR5
SCHEMBL4481788 0.78 ATM (0.40) ALDH1A1MEN1KMT2AKDM4EEPHX1
SCHEMBL4481787 0.78 ATM (0.40) ALDH1A1MEN1KMT2AKDM4EEPHX1
SCHEMBL20811432 0.77 MEN1 (0.40) ALDH1A1MEN1KMT2AKDM4ERAB9A
SCHEMBL21737963 0.75 KMT2A (0.50) ALDH1A1MEN1KMT2AKDM4ERAB9A

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
WO-1991002526-A1 AZABICYCLO QUINOLONE CARBOXYLIC ACIDS PFIZER INC. (US) 1991-03-07 WO disclosed