Benzene

Benzene

SCHEMBL28491007

O=P([O-])([O-])O.[Li+].[Li+].c1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Benzene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.50
▸ CA2 P00918 2/20 0.40
▸ CA4 P22748 1/20 0.40
▸ CA5A P35218 1/20 0.40
▸ LMNA P02545 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ SRC P12931 2/20 0.35
▸ CFTR P13569 1/20 0.35
▸ PTPN1 P18031 1/20 0.33
▸ ALOX15 P16050 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ CA12 O43570 1/20 0.31
▸ CA9 Q16790 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 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
Benzene SCHEMBL28499063 0.92 SLC34A1 (0.61) SLC34A1CA2CA4CA5ALMNA
Benzene SCHEMBL28071676 0.92 SLC34A1 (0.50) SLC34A1CA2CA4CA5ALMNA
Phosphoric Acid SCHEMBL188443 0.87 — —
Phosphoric Acid SCHEMBL7197188 0.87 SLC34A1 (0.64) SLC34A1CA2CA4CA5ALMNA
Phosphoric Acid SCHEMBL28159823 0.83 SLC34A1 (0.50) SLC34A1CA2CA4CA5ALMNA
Phosphoric Acid SCHEMBL7877597 0.82 SLC34A1 (0.58) SLC34A1CA2CA4CA5ALMNA
Phosphoric Acid SCHEMBL29144711 0.82 SLC34A1 (0.73) SLC34A1CA2CA4CA5ALMNA
Phosphoric Acid SCHEMBL318412 0.82 — —
Phosphoric Acid SCHEMBL28877176 0.82 — —
Phosphoric Acid SCHEMBL9199741 0.82 — —

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-109280353-B Automobile inner and outer parts 马自达汽车株式会社 2020-12-29 — — CN disclosed
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