SCHEMBL22912236

SCHEMBL22912236

C=CN(COCC)Cc1ccc2nnn(C)c2c1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.35
SLC9A1 P19634 1/20 0.34
KEAP1 Q14145 1/20 0.34
HPGD P15428 2/20 0.33
POLB P06746 1/20 0.32
NOTUM Q6P988 1/20 0.31
KDM4E B2RXH2 3/20 0.31
HSD17B10 Q99714 3/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
ALDH1A1 P00352 2/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
HCAR3 P49019 1/20 0.31
LMNA P02545 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL22912292 0.89 SLC6A4 (0.37) SLC6A4SLC9A1KEAP1HPGDPOLB
SCHEMBL12560105 0.71 SLC9A1 (0.50) SLC6A4SLC9A1KEAP1HPGDNOTUM
SCHEMBL19805979 0.70 ALDH1A1 (0.50) POLBKDM4EALDH1A1NPC1RAB9A
SCHEMBL29975783 0.70 SLC9A1 (0.48) SLC6A4SLC9A1KEAP1HPGDPOLB
SCHEMBL282111 0.70 SLC9A1 (0.48) SLC6A4SLC9A1KEAP1HPGDPOLB
SCHEMBL19805948 0.69
SCHEMBL19806035 0.69 SLC9A1 (0.41) SLC6A4SLC9A1KEAP1HPGDPOLB
SCHEMBL8828592 0.69 SLC9A1 (0.47) SLC6A4SLC9A1KEAP1HPGDNOTUM
SCHEMBL22912199 0.68 ALDH1A1 (0.49) KDM4EHTTALDH1A1NPC1RAB9A
SCHEMBL22862868 0.67 KEAP1 (0.48) SLC6A4SLC9A1KEAP1HPGDPOLB

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
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed