SCHEMBL9686296

SCHEMBL9686296

O=C(c1ccn[nH]1)c1cc(Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
KMT2A Q03164 4/20 0.47
POLB P06746 1/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPK1 P28482 2/20 0.44
TSHR P16473 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 3/20 0.41
MAPT P10636 3/20 0.41
HPGD P15428 1/20 0.41
GAA P10253 1/20 0.41
PKM P14618 1/20 0.40
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
AGTR1 P30556 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PDE7A Q13946 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
SCHEMBL9685958 0.80 RECQL (0.53) KMT2ANPC1RAB9ASMN1; SMN2MEN1
SCHEMBL343076 0.80 ALDH1A1 (0.49) ALDH1A1KMT2APOLBMAPK1TSHR
SCHEMBL9686336 0.77 ALDH1A1 (0.49) ALDH1A1KMT2APOLBNPC1RAB9A
SCHEMBL2616484 0.76 ALDH1A1 (0.50) ALDH1A1KMT2APOLBMAPK1TSHR
SCHEMBL10396627 0.75 ALDH1A1 (0.58) ALDH1A1KMT2APOLBNPC1MAPK1
SCHEMBL9377446 0.75 ALDH1A1 (0.49) ALDH1A1KMT2APOLBRAB9AMAPK1
SCHEMBL27452003 0.74 ALDH1A1 (0.49) ALDH1A1KMT2APOLBMAPK1TSHR
SCHEMBL2464854 0.74 PIM1 (0.58) ALDH1A1KMT2APOLBMAPK1TSHR
SCHEMBL15013633 0.73 ALDH1A1 (0.50) ALDH1A1KMT2APOLBMAPK1TSHR
SCHEMBL40329 0.73 ALDH1A1 (0.59) ALDH1A1KMT2APOLBMAPK1TSHR

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-0491218-A1 Benzodiazepinones F. HOFFMANN-LA ROCHE AG (CH) 1992-06-24 EP disclosed