Benzophenone

Benzophenone

SCHEMBL9307169

N#Cc1ccccc1.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.64
TSHR P16473 1/20 0.64
L3MBTL1 Q9Y468 2/20 0.54
ATM Q13315 2/20 0.54
TDP1 Q9NUW8 1/20 0.54
SRD5A2 P31213 1/20 0.54
LMNA P02545 3/20 0.53
MAPT P10636 2/20 0.53
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
VNN1 O95497 2/20 0.50
KDM4E B2RXH2 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
PTGS2 P35354 1/20 0.50
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
PGR P06401 1/20 0.47
HPGD P15428 2/20 0.47
ALPG P10696 1/20 0.47

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
SCHEMBL3215328 0.93 ALDH1A1 (0.61) ALDH1A1TSHRL3MBTL1ATMTDP1
SCHEMBL4201889 0.88 ATM (0.63) ALDH1A1L3MBTL1ATMTDP1VNN1
SCHEMBL9967905 0.88 MAPT (0.60) ALDH1A1TSHRL3MBTL1ATMSRD5A2
SCHEMBL13063665 0.88 MAPT (0.60) ALDH1A1TSHRL3MBTL1ATMSRD5A2
SCHEMBL13063666 0.88 MAPT (0.60) ALDH1A1TSHRL3MBTL1ATMSRD5A2
SCHEMBL13445156 0.88 MAPT (0.60) ALDH1A1TSHRL3MBTL1ATMSRD5A2
Benzoic Acid SCHEMBL27841085 0.86 TSHR (0.64) ALDH1A1TSHRL3MBTL1ATMSRD5A2
Benzoic Acid SCHEMBL28916073 0.86 TSHR (0.64) ALDH1A1TSHRL3MBTL1ATMSRD5A2
Benzophenone SCHEMBL8986537 0.86 KMT2A (0.68) ALDH1A1TSHRL3MBTL1ATMTDP1
Benzonitrile SCHEMBL28966094 0.85 TSHR (0.78) ALDH1A1TSHRL3MBTL1ATMLMNA

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
US-5331103-A Reaction with hydrogen peroxide, hydroquinone from phenol RHONE-POULENC CHIMIE (FR) 1994-07-19 US disclosed