Benzophenone

Benzophenone

SCHEMBL6858445

CCC(=O)Cc1ccc(O)cc1.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.53
MAPT P10636 3/20 0.53
LMNA P02545 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
FNTA P49354 1/20 0.53
FNTB P49356 1/20 0.53
ALDH1A1 P00352 5/20 0.49
HTT P42858 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
GAA P10253 1/20 0.49
CA2 P00918 1/20 0.48
CAMK2A Q9UQM7 1/20 0.48
ESR1 P03372 3/20 0.45
HPGD P15428 3/20 0.45
ESR2 Q92731 2/20 0.45
PKM P14618 1/20 0.45
ELANE P08246 1/20 0.45
CYP19A1 P11511 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL43309 0.86 CA2 (0.58) RAB9AMAPTLMNAMEN1KMT2A
Propionic Acid SCHEMBL31604525 0.80 RAB9A (0.68) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL11302931 0.80 L3MBTL1 (0.55) RAB9AMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL43241 0.80 CES1 (0.58) MEN1KMT2AFNTAFNTBALDH1A1
Benzene SCHEMBL27614820 0.80 CES1 (0.58) MEN1KMT2AFNTAFNTBALDH1A1
Benzophenone SCHEMBL28111773 0.80 ALDH1A1 (0.67) RAB9AMAPTLMNAMEN1KMT2A
Raspberryketone SCHEMBL15936318 0.78 ALDH1A1 (0.62) MEN1KMT2AFNTAFNTBALDH1A1
Butane SCHEMBL11687427 0.78 RAB9A (0.70) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL11142957 0.78 L3MBTL1 (0.50) RAB9AMAPTLMNAALDH1A1HTT
SCHEMBL10999568 0.78 CES1 (0.56) MEN1KMT2AFNTAFNTBALDH1A1

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-6835705-B2 Comprises viscosity-stabilizing amount of tripropylene glycol monomethyl ether, dipropylene glycol monomethyl ether, and sodium dialkyl sulphosuccinate GIVAUDAN SA (CH) 2004-12-28 US disclosed