SCHEMBL28546185

SCHEMBL28546185

c1ccc(-c2c3ccccc3n3ncc4ccccc4c23)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.42
NPC1 O15118 4/20 0.42
ALDH1A1 P00352 4/20 0.42
RAB9A P51151 3/20 0.42
KDM4E B2RXH2 3/20 0.42
KMT2A Q03164 5/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ESR1 P03372 2/20 0.36
ESR2 Q92731 2/20 0.36
RECQL P46063 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
MEN1 O00255 2/20 0.35
PLA2G10 O15496 1/20 0.35
CASP3 P42574 1/20 0.35
SENP8 Q96LD8 1/20 0.35
SENP7 Q9BQF6 1/20 0.35
SENP6 Q9GZR1 1/20 0.35

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
SCHEMBL28538276 0.84 SMN1; SMN2 (0.50) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL28548203 0.84 SMN1; SMN2 (0.44) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL28532820 0.84 SMN1; SMN2 (0.47) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL28537622 0.84 ADORA3 (0.40) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL28537620 0.81 NPC1 (0.42) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL28910782 0.79 NPC1 (0.38) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL10426454 0.71 GCGR (0.44) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL23843785 0.70 NR3C1 (0.54) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL3219844 0.69 ALDH1A1 (0.43) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E
SCHEMBL18012440 0.69 ALDH1A1 (0.44) SMN1; SMN2NPC1ALDH1A1RAB9AKDM4E

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
CN-109810112-B Preparation method of indolo [2,1-a ] phthalazine derivative 华侨大学 2021-03-23 CN disclosed