Benzene

Benzene

SCHEMBL28680466

N#Cc1ccc(-c2ccccc2)cc1.N#Cc1ccc(-c2ccccc2)cc1.c1ccccc1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.68
MMP3 P08254 1/20 0.61
CYP11B2 P19099 1/20 0.59
GABRA1 P14867 1/20 0.58
GABRG2 P18507 1/20 0.58
GABRB3 P28472 1/20 0.58
GABRA5 P31644 1/20 0.58
GABRA3 P34903 1/20 0.58
MAOB P27338 3/20 0.56
MAOA P21397 2/20 0.56
KIF11 P52732 2/20 0.54
ALDH1A3 P47895 1/20 0.53
CYP1A1 P04798 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP1B1 Q16678 1/20 0.52
CA12 O43570 2/20 0.50
CA2 P00918 2/20 0.50
CA9 Q16790 2/20 0.50
ALDH1A1 P00352 2/20 0.50
CA1 P00915 1/20 0.50

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
Water SCHEMBL27280762 1.00 TSHR (0.68) TSHRMMP3CYP11B2GABRA1GABRG2
SCHEMBL1978798 1.00 TSHR (0.68) TSHRMMP3CYP11B2GABRA1GABRG2
Water SCHEMBL27280164 1.00 TSHR (0.68) TSHRMMP3CYP11B2GABRA1GABRG2
SCHEMBL72569 1.00 TSHR (0.68) TSHRMMP3CYP11B2GABRA1GABRG2
Water SCHEMBL6336152 1.00 TSHR (0.68) TSHRMMP3CYP11B2GABRA1GABRG2
Hydrochloric Acid SCHEMBL4599950 0.97 TSHR (0.65) TSHRMMP3CYP11B2GABRA1GABRG2
SCHEMBL28503971 0.97 TSHR (0.65) TSHRMMP3CYP11B2GABRA1GABRG2
Hydrochloric Acid SCHEMBL2338378 0.97 TSHR (0.65) TSHRMMP3CYP11B2GABRA1GABRG2
Cyanide SCHEMBL28220142 0.95 TSHR (0.62) TSHRMMP3CYP11B2GABRA1GABRG2
SCHEMBL13682562 0.93 TSHR (0.59) TSHRMMP3CYP11B2GABRA1GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113831491-A Preparation method and adsorption application of pyrimidazole covalent organic framework 南昌大学 2021-12-24 CN claimed
CN-113831491-A Preparation method and adsorption application of pyrimidazole covalent organic framework 南昌大学 2021-12-24 CN disclosed
CN-113831491-A Preparation method and adsorption application of pyrimidazole covalent organic framework 南昌大学 2021-12-24 CN disclosed