SCHEMBL28285611

SCHEMBL28285611

COC(=O)c1nc2ccccc2n(C)c1=O.[H+]

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.58
▸ RXFP1 Q9HBX9 4/20 0.58
▸ TP53 P04637 3/20 0.58
▸ KDM4E B2RXH2 6/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ ALDH1A1 P00352 6/20 0.50
▸ HPGD P15428 4/20 0.50
▸ GAA P10253 3/20 0.50
▸ HTT P42858 2/20 0.50
▸ HDAC6 Q9UBN7 1/20 0.50
▸ PKM P14618 1/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ MAPK1 P28482 3/20 0.46
▸ HSD17B10 Q99714 2/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ APOBEC3G Q9HC16 1/20 0.46
▸ CASP1 P29466 2/20 0.46
▸ CASP7 P55210 1/20 0.46
▸ LMNA P02545 1/20 0.46

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
SCHEMBL28406737 0.98 MAPT (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
Methane SCHEMBL28285604 0.97 MAPT (0.58) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28282523 0.85 MAPT (0.57) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL2783058 0.83 OGFRL1 (0.56) MAPTRXFP1TP53KDM4EALDH1A1
SCHEMBL28434021 0.83 MAPT (0.51) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL29724622 0.81 ALDH1A1 (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL2783065 0.81 ALDH1A1 (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL35211812 0.80 MAPT (0.56) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL5208264 0.80 MAPT (0.56) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28402717 0.80 MAPK1 (0.72) MAPTTP53KDM4EALDH1A1HPGD

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-109535086-A A kind of synthetic method of -2 C-3 carboxylate compounds of (1H) -one of quinoxaline 湖南科技学院 2019-03-29 — — CN disclosed
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