SCHEMBL9846756

SCHEMBL9846756

Cc1ccc2c(c1)cc(-c1ccccc1[N+](=O)[O-])n2C(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 15/20 0.48
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
BRD4 O60885 1/20 0.42
CREBBP Q92793 1/20 0.42
MAOB P27338 1/20 0.42
NR1H3 Q13133 3/20 0.41
ATR Q13535 1/20 0.41
ATRIP Q8WXE1 1/20 0.41
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
ALPL P05186 1/20 0.40
MAPT P10636 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL9846769 0.86 NR1H2 (0.48) NR1H2CA12CA9BRD4CREBBP
SCHEMBL9846744 0.80 NR1H2 (0.52) NR1H2CA12CA9BRD4CREBBP
SCHEMBL9846763 0.80 NR1H2 (0.51) NR1H2BRD4CREBBPNR1H3MAPT
SCHEMBL8820122 0.79 NR1H2 (0.62) NR1H2NR1H3
SCHEMBL9846733 0.78 CCNB2 (0.44) MAOBMEN1NPC1ALPLMAPT
SCHEMBL21629686 0.77 NR1H2 (0.40) NR1H2CA12CA9BRD4CREBBP
SCHEMBL21657872 0.75 NR1H2 (0.52) NR1H2CA12CA9BRD4CREBBP
SCHEMBL9846773 0.75 AGTR1 (0.45) NR1H2NR1H3MAPTRAB9A
SCHEMBL903507 0.75 NR1H2 (0.44) NR1H2ATRATRIPNPC1MAPT
SCHEMBL23320505 0.75 CYP19A1 (0.59) NR1H2NR1H3

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-0429257-A2 Indole derivatives GLAXO GROUP LIMITED (GB) 1991-05-29 EP disclosed