SCHEMBL19634159

SCHEMBL19634159

Fc1c(Cl)cccc1CN1CCCC1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.67
KDM4E B2RXH2 5/20 0.67
POLB P06746 1/20 0.67
CYP2A13 Q16696 4/20 0.50
SIGMAR1 Q99720 1/20 0.50
PLA2G1B P04054 1/20 0.47
RAB9A P51151 1/20 0.47
ATG4B Q9Y4P1 1/20 0.47
HTT P42858 1/20 0.46
EGFR P00533 1/20 0.46
PDE2A O00408 1/20 0.46
CXCR4 P61073 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45

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
SCHEMBL28725885 0.85 LMNA (0.51) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL29738173 0.85 LMNA (0.51) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL2107499 0.81 ALDH1A1 (0.96) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL6803849 0.81 ALDH1A1 (0.70) ALDH1A1KDM4EPOLBCYP2A13HTT
SCHEMBL9417737 0.81 SIGMAR1 (0.72) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL29941203 0.80 ALDH1A1 (1.00) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL30341108 0.80 ALDH1A1 (0.73) ALDH1A1KDM4EPOLBCYP2A13HTT
SCHEMBL5738303 0.79 ALDH1A1 (0.73) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
SCHEMBL3210628 0.79 ALDH1A1 (0.73) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1
Hydrochloric Acid SCHEMBL11467058 0.79 SIGMAR1 (0.70) ALDH1A1KDM4EPOLBCYP2A13SIGMAR1

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-2017201468-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 WO disclosed