SCHEMBL22643223

SCHEMBL22643223

[O-][S+](c1ccc(Br)cc1)N1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.36
RAB9A P51151 4/20 0.36
ALDH1A1 P00352 4/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
NPC1 O15118 3/20 0.36
FKBP1A P62942 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
ALOX12 P18054 1/20 0.36
SIGMAR1 Q99720 4/20 0.35
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
POLB P06746 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL22340249 0.98 HPGD (0.37) HPGDRAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL18828601 0.81 ALDH1A1 (0.44) RAB9AALDH1A1SMN1; SMN2NPC1LMNA
SCHEMBL12169282 0.80 KMT2A (0.39) HPGDRAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL14538645 0.80 KMT2A (0.39) HPGDRAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL3773093 0.79 DPP4 (0.34)
SCHEMBL1259047 0.79 KCNH2 (0.38) HPGDALDH1A1LMNASIGMAR1
SCHEMBL20919908 0.79 KCNH2 (0.38) HPGDALDH1A1LMNASIGMAR1
SCHEMBL12406349 0.78 PKM (0.38) RAB9AALDH1A1SMN1; SMN2NPC1FKBP1A
SCHEMBL19313630 0.78 ALDH1A1 (0.41) RAB9AALDH1A1NPC1USP2LMNA
SCHEMBL20195364 0.77 KCNH2 (0.35) HPGDALDH1A1SIGMAR1

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-2970283-B1 SUBSTITUTED 2-AZA-BICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2020-11-11 EP disclosed