Benzophenone

Benzophenone

SCHEMBL28035103

O=C(c1ccccc1)c1ccccc1.[Al+3].[Cl-].[Cl-].[Cl-]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.88
KMT2A Q03164 4/20 0.71
MEN1 O00255 3/20 0.71
SRD5A2 P31213 2/20 0.70
TDP1 Q9NUW8 2/20 0.70
L3MBTL1 Q9Y468 2/20 0.70
ATM Q13315 1/20 0.70
RAB9A P51151 3/20 0.58
MAPT P10636 2/20 0.58
LMNA P02545 1/20 0.58
MAPK13 O15264 1/20 0.58
MAPK12 P53778 1/20 0.58
MAPK11 Q15759 1/20 0.58
MAPK14 Q16539 1/20 0.58
CES2 O00748 2/20 0.58
CES1 P23141 2/20 0.58
TSHR P16473 2/20 0.58
DAO P14920 1/20 0.58
NAPRT Q6XQN6 1/20 0.58
AKR1C3 P42330 1/20 0.56

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
Benzophenone SCHEMBL6339732 0.94 ALDH1A1 (0.88) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL27778625 0.94 ALDH1A1 (0.88) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL28180817 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL1074283 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL17745 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL30537001 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL6061130 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL30536983 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL28491203 0.94 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1SRD5A2TDP1
Benzophenone SCHEMBL23175179 0.90 ALDH1A1 (0.93) ALDH1A1KMT2AMEN1SRD5A2TDP1

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-216538433-U Benzophenone serialization production system 重庆长风化学工业有限公司 2022-05-17 CN disclosed
CN-105289242-B Sustained release neutralization method for hydrogen chloride gas 重庆长风化学工业有限公司 2019-03-08 CN disclosed
CN-105330526-A Raw material for preparation of diphenyl ketone Chongqing changfeng chemical industry co ltd 2016-02-17 CN disclosed
CN-105198723-A Preparation method of benzophenone Chongqing changfeng chemical industry co ltd 2015-12-30 CN disclosed