Benzophenone

Benzophenone

SCHEMBL5804441

CCNCC.CCNCC.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

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 6/20 0.64
HPGD P15428 5/20 0.56
RAB9A P51151 4/20 0.56
LMNA P02545 1/20 0.55
L3MBTL1 Q9Y468 3/20 0.54
TDP1 Q9NUW8 2/20 0.54
ATM Q13315 1/20 0.54
SRD5A2 P31213 1/20 0.54
MAPK13 O15264 1/20 0.52
MAPK12 P53778 1/20 0.52
MAPK11 Q15759 1/20 0.52
MAPK14 Q16539 1/20 0.52
ELANE P08246 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
NPC1 O15118 2/20 0.50
CES1 P23141 2/20 0.50
KDM4E B2RXH2 1/20 0.50
CYP3A4 P08684 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
Benzophenone SCHEMBL490746 1.00 ALDH1A1 (0.64) ALDH1A1HPGDRAB9ALMNAL3MBTL1
Benzophenone SCHEMBL27800808 1.00 ALDH1A1 (0.64) ALDH1A1HPGDRAB9ALMNAL3MBTL1
Benzophenone SCHEMBL27572545 0.98 ALDH1A1 (0.61) ALDH1A1HPGDRAB9ALMNAL3MBTL1
Benzophenone SCHEMBL28002310 0.86 ALDH1A1 (0.64) ALDH1A1HPGDRAB9ALMNAL3MBTL1
Benzophenone SCHEMBL28239206 0.86 ALDH1A1 (0.64) ALDH1A1HPGDRAB9ALMNAL3MBTL1
Benzoic Acid SCHEMBL64441 0.86 TSHR (0.64) ALDH1A1HPGDRAB9ATDP1ATM
Benzil SCHEMBL28793382 0.86 CES2 (0.64) ALDH1A1HPGDRAB9ATDP1SMN1; SMN2
Benzophenone SCHEMBL8089683 0.85 ALDH1A1 (0.78) ALDH1A1HPGDRAB9ALMNAL3MBTL1
SCHEMBL21505918 0.85 SMN1; SMN2 (0.55) ALDH1A1HPGDRAB9ALMNAL3MBTL1
2-Benzoylbenzoic Acid SCHEMBL8079243 0.85 AKR1C3 (0.71) ALDH1A1RAB9ALMNAATMKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105607422-B Alkali-soluble resin, photosensitive resin composition containing same and application 奇美实业股份有限公司 2019-11-12 CN disclosed
CN-105474096-B Radiation-sensitive resin composition, resin film, and electronic component 日本瑞翁株式会社 2019-11-12 CN disclosed
CN-105425542-B Photosensitive resin composition for color filter and application thereof 奇美实业股份有限公司 2019-10-18 CN disclosed
CN-108415221-A Photosensitive resin composition and application thereof 奇美实业股份有限公司 2018-08-17 CN disclosed
CN-101750892-B Photosensitive resin composition and color filter formed by same CHI MEI IND CO LTD 2012-01-18 CN disclosed
WO-2006085494-A1 FLAME-RETARDANT COMPOSITION FOR SOLDER RESIST AND USE THEREOF SHOWA DENKO K.K. (JP) 2006-08-17 WO disclosed
EP-1499915-A2 EFFECTIVE REFRACTIVE INDEX CHIRPED BRAGG GRATINGS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2005-01-26 EP disclosed
EP-1493055-A2 METHOD AND APPARATUS FOR HOMOGENOUS HEATING IN AN OPTICAL WAVEGUIDING STRUCTURE E.I. du Pont de Nemours and Company (US) 2005-01-05 EP disclosed
US-20040071401-A1 Effective refractive index chirped bragg gratings E. I. DU PONT DE NEMOURS AND COMPANY 2004-04-15 US disclosed
US-20040071386-A1 Method and apparatus for homogeneous heating in an optical waveguiding structure E. I. DU PONT DE NEMOURS AND COMPANY 2004-04-15 US disclosed
WO-2003093885-A2 EFFECTIVE REFRACTIVE INDEX CHIRPED BRAGG GRATINGS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2003-11-13 WO disclosed
WO-2003087922-A2 METHOD AND APPARATUS FOR HOMOGENOUS HEATING OF AN OPTICAL WAVEGUIDING STRUCTURE E.I. DU PONT DE NEMOURS AND COMPANY (US) 2003-10-23 WO disclosed