SCHEMBL27768176

SCHEMBL27768176

COc1ccccc1Cc1cc(-c2ccccc2)[nH]n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.46
HTR2C P28335 1/20 0.45
LMNA P02545 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPK1 P28482 2/20 0.43
PKM P14618 1/20 0.43
POLB P06746 2/20 0.42
RAB9A P51151 1/20 0.42
HSD17B10 Q99714 2/20 0.41
IDO1 P14902 1/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
GAA P10253 2/20 0.41
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
KDM1A O60341 1/20 0.41
RCOR1 Q9UKL0 1/20 0.41
PLA2G2A P14555 1/20 0.40
ROCK2 O75116 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
SCHEMBL28784637 0.77 LTA4H (0.51) MEN1KMT2AMAPK1POLBRAB9A
SCHEMBL16861315 0.77 AR (0.46) ARHTR2CKMT2AMAPK1HSD17B10
SCHEMBL16861292 0.76 AR (0.45) ARHTR2CHSD17B10IDO1ALDH1A1
SCHEMBL27789658 0.75 ROCK2 (0.48) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL28114539 0.75 RAB9A (0.53) LMNAPOLBRAB9AHSD17B10ALDH1A1
SCHEMBL7276901 0.74 AR (0.55) ARHTR2CHSD17B10IDO1GAA
SCHEMBL5113969 0.73 RAB9A (0.52) LMNAMEN1KMT2APOLBRAB9A
SCHEMBL12298063 0.73 RAB9A (0.55) LMNAMEN1KMT2APKMPOLB
SCHEMBL28944524 0.72 AR (0.49) ARLMNAMEN1KMT2AMAPK1
SCHEMBL20239625 0.72 NR1H2 (0.49) LMNAMEN1KMT2AMAPK1RAB9A

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-100572381-C Pyrazolonaphthyridine derivative ASKA PHARM CO LTD (JP) 2009-12-23 CN disclosed