Benzene

Benzene

SCHEMBL28086885

Nc1ccc[nH]1.c1ccccc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.46
▸ AURKB Q96GD4 1/20 0.46
▸ INCENP Q9NQS7 1/20 0.46
▸ NAPRT Q6XQN6 1/20 0.36
▸ TSHR P16473 2/20 0.35
▸ DAO P14920 1/20 0.35
▸ HDAC8 Q9BY41 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ MAPT P10636 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ FKBP5 Q13451 1/20 0.33
▸ GRIN2D O15399 1/20 0.31
▸ GRIN3B O60391 1/20 0.31
▸ GRIN1 Q05586 1/20 0.31
▸ GRIN2A Q12879 1/20 0.31
▸ GRIN2B Q13224 1/20 0.31
▸ GRIN2C Q14957 1/20 0.31
▸ GRIN3A Q8TCU5 1/20 0.31
▸ MCL1 Q07820 1/20 0.31

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
SCHEMBL73934 0.97 — —
Ammonia Solution, Strong SCHEMBL29014480 0.94 — —
Hydrochloric Acid SCHEMBL5652646 0.94 — —
SCHEMBL19838559 0.94 — —
Hydrochloric Acid SCHEMBL29144528 0.94 — —
Cyclohexane SCHEMBL9980447 0.88 AURKA (0.42) AURKAAURKBINCENPDAOHDAC8
SCHEMBL15577261 0.86 — —
Bromobenzene SCHEMBL28859942 0.85 ALDH1A1 (0.50) AURKAAURKBINCENPTSHRMAPT
Oxirane SCHEMBL28467741 0.84 — —
Formamide SCHEMBL28513591 0.84 — —

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-104244920-B Organic polyorganosiloxane gel 瓦克化学股份公司 2016-09-07 — — CN disclosed
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