Benzonitrile

Benzonitrile

SCHEMBL28124122

COc1ccccc1C#N.N#Cc1ccccc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.56
GAA P10253 1/20 0.56
TSHR P16473 3/20 0.54
IMPDH2 P12268 1/20 0.50
IMPDH1 P20839 1/20 0.50
AR P10275 4/20 0.47
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
USP2 O75604 1/20 0.46
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA4 P22748 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
PKM P14618 1/20 0.44
PGR P06401 1/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL19820790 0.92 POLB (0.63) POLBGAATSHRIMPDH2IMPDH1
SCHEMBL104280 0.90 POLB (0.66) POLBGAATSHRIMPDH2IMPDH1
SCHEMBL29518610 0.90 POLB (0.66) POLBGAATSHRIMPDH2IMPDH1
SCHEMBL28008968 0.88 POLB (0.63) POLBGAATSHRIMPDH2IMPDH1
Hydrochloric Acid SCHEMBL1144931 0.88 POLB (0.63) POLBGAATSHRIMPDH2IMPDH1
Anisole SCHEMBL28131523 0.85 POLB (0.71) POLBGAAIMPDH2IMPDH1AR
SCHEMBL20512354 0.83 CYP2A6 (0.59) POLBGAATSHRIMPDH2IMPDH1
Ethylene Glycol SCHEMBL28971846 0.81 GAA (0.56) POLBGAATSHRIMPDH2IMPDH1
SCHEMBL28994453 0.81 TSHR (0.69) POLBGAATSHRIMPDH2IMPDH1
Ammonia Solution, Strong SCHEMBL3942484 0.81 POLB (0.56) POLBGAATSHRIMPDH2IMPDH1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106278841-B A kind of preparation method of 8- methoxyl groups -3,4- dihydro -1H-2- naphthalenones 浙江永太药业有限公司 2018-10-09 CN disclosed
CN-106278841-B A kind of preparation method of 8- methoxyl groups -3,4- dihydro -1H-2- naphthalenones 浙江永太药业有限公司 2018-10-09 CN disclosed
CN-106278841-A A kind of preparation method of 8 methoxyl group 3,4 dihydro 1H 2 naphthalenones 浙江永太药业有限公司 2017-01-04 CN disclosed
CN-106278841-A A kind of preparation method of 8 methoxyl group 3,4 dihydro 1H 2 naphthalenones 浙江永太药业有限公司 2017-01-04 CN disclosed