SCHEMBL8528387

SCHEMBL8528387

O=Cc1ccc2ncccc2c1.O=[Se]=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.55
MAPT P10636 6/20 0.55
RAB9A P51151 5/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
ATM Q13315 2/20 0.55
CASP3 P42574 1/20 0.55
SENP7 Q9BQF6 1/20 0.55
SENP6 Q9GZR1 1/20 0.55
POLB P06746 3/20 0.52
CYP3A4 P08684 3/20 0.51
ALDH1A1 P00352 6/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
HTT P42858 2/20 0.49
KDM4E B2RXH2 1/20 0.49
TP53 P04637 1/20 0.49
HSP90AA1 P07900 1/20 0.49
HSP90AB1 P08238 1/20 0.49
TSHR P16473 1/20 0.49
CASP1 P29466 1/20 0.49

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
SCHEMBL29953906 0.95 NPC1 (0.60) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL496860 0.95 NPC1 (0.60) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL27765162 0.93 NPC1 (0.58) NPC1MAPTRAB9AMEN1KMT2A
Quinoline SCHEMBL28319703 0.90 ALDH1A1 (0.59) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL29267397 0.85 NPC1 (0.48) NPC1MAPTRAB9AMEN1KMT2A
Trifluoromethanesulfonic Acid SCHEMBL7576455 0.81 CYP3A4 (0.47) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL29955934 0.80 ALDH1A1 (0.53) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL28065831 0.80 NPC1 (0.60) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL401692 0.80 ALDH1A1 (0.53) NPC1MAPTRAB9AMEN1KMT2A
SCHEMBL29984850 0.79 NPC1 (0.44) NPC1MAPTRAB9AMEN1KMT2A

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
US-5807875-A OBESITY THERAPY DR. KARL THOMAE GMBH (DE) 1998-09-15 US disclosed