SCHEMBL19200342

SCHEMBL19200342

O=C(Cc1ccccc1)NC1Cc2ccccc2C1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
EPHX2 P34913 2/20 0.48
GRM7 Q14831 1/20 0.47
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
PYGL P06737 2/20 0.45
CNR1 P21554 1/20 0.44
POLB P06746 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL24011024 0.78 CNR1 (0.50) GRM7PYGLCNR1MTNR1AMTNR1B
SCHEMBL20182824 0.77 LTB4R (0.56) MAPTEPHX2GRM7ALDH1A1MEN1
SCHEMBL12362863 0.77 FUCA1 (0.48)
SCHEMBL6198595 0.76 CNR1 (0.48) GRM7ALDH1A1MEN1KMT2APYGL
SCHEMBL26763722 0.75 CNR1 (0.47) GRM7PYGLCNR1MTNR1AMTNR1B
SCHEMBL14348199 0.75 PYGL (0.46) PYGLCNR1MTNR1AMTNR1BMAPK1
SCHEMBL7910472 0.74 SSTR4 (0.41) PYGLCNR1MAPK1
SCHEMBL20678612 0.73 GRM7 (0.62) GRM7PYGLCNR1
SCHEMBL20678605 0.73 GRM7 (0.62) GRM7PYGLCNR1
SCHEMBL20678754 0.73 GRM7 (0.62) GRM7PYGLCNR1

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
WO-2017131221-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-03 WO disclosed