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Sugi Predict / Compounds / 2,4-Dihydroxybenzophenone

2,4-Dihydroxybenzophenone

2,4-Dihydroxybenzophenone

SCHEMBL28655694

ClC(Cl)Cl.O=C(c1ccccc1)c1ccc(O)cc1O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.86
▸ KMT2A Q03164 5/20 0.86
▸ USP2 O75604 1/20 0.86
▸ GAA P10253 1/20 0.86
▸ KEAP1 Q14145 1/20 0.86
▸ NFE2L2 Q16236 1/20 0.86
▸ HPGD P15428 6/20 0.59
▸ ALDH1A1 P00352 5/20 0.59
▸ LMNA P02545 2/20 0.59
▸ MAPK1 P28482 2/20 0.59
▸ CYP1A2 P05177 2/20 0.59
▸ CYP2D6 P10635 2/20 0.59
▸ PGR P06401 1/20 0.59
▸ SLC6A2 P23975 1/20 0.59
▸ PDE4A P27815 1/20 0.59
▸ CYP2C19 P33261 1/20 0.59
▸ HRH1 P35367 1/20 0.59
▸ HTT P42858 1/20 0.59
▸ SLC6A3 Q01959 1/20 0.59
▸ PDE4D Q08499 1/20 0.59

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
2,4-Dihydroxybenzophenone SCHEMBL29351647 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL28108552 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL30201813 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL39681 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL1699129 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL28179616 0.93 MEN1 (1.00) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL1326734 0.91 MEN1 (0.96) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL11411345 0.91 MEN1 (0.96) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL26132519 0.91 MEN1 (0.96) MEN1KMT2AUSP2GAAKEAP1
2,4-Dihydroxybenzophenone SCHEMBL27637079 0.91 MEN1 (0.96) MEN1KMT2AUSP2GAAKEAP1

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-113729019-A Pesticide-fertilizer granule composition containing chlorantraniliprole and cyfluthrin 中诚国联（河南）生物科技有限公司 2021-12-03 — — CN disclosed
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