SCHEMBL30637054

SCHEMBL30637054

O=c1[nH]c2cc([N+](=O)[O-])ccc2nc1-c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.69
▸ MAPT P10636 6/20 0.69
▸ NPBWR1 P48145 5/20 0.69
▸ NPC1 O15118 5/20 0.69
▸ SMN1; SMN2 Q16637 3/20 0.69
▸ HTT P42858 3/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ KDM4E B2RXH2 2/20 0.60
▸ L3MBTL1 Q9Y468 2/20 0.60
▸ MEN1 O00255 1/20 0.60
▸ MAPK8 P45983 1/20 0.59
▸ MAPK9 P45984 1/20 0.59
▸ MAPK10 P53779 1/20 0.59
▸ RIPK1 Q13546 2/20 0.57
▸ MMP2 P08253 1/20 0.57
▸ MMP9 P14780 1/20 0.57
▸ MMP8 P22894 1/20 0.57
▸ CASP3 P42574 1/20 0.57
▸ MMP13 P45452 1/20 0.57
▸ SENP8 Q96LD8 1/20 0.57

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
SCHEMBL29101807 1.00 RAB9A (0.69) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL30637070 0.83 RAB9A (0.68) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL29101794 0.83 RAB9A (0.68) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL19032863 0.83 RAB9A (0.62) RAB9AMAPTNPC1SMN1; SMN2HTT
SCHEMBL2245102 0.82 NPBWR1 (1.00) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL31679090 0.82 NPBWR1 (1.00) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL6261454 0.80 NPC1 (0.62) RAB9AMAPTNPBWR1NPC1SMN1; SMN2
SCHEMBL2630604 0.79 RAB9A (0.74) RAB9AMAPTNPC1KMT2AKDM4E
SCHEMBL30637067 0.77 KDM4E (0.67) RAB9AMAPTNPC1HTTKMT2A
SCHEMBL29101814 0.77 KDM4E (0.68) RAB9AMAPTNPC1KMT2AKDM4E

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-116987039-A Synthesis method of 3-substituted quinoxaline-2 (1H) -ketone derivative 福建医科大学 2023-11-03 — — CN disclosed
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