Monobenzone

Monobenzone

SCHEMBL27401438

CN.CN.CN.Oc1ccc(OCc2ccccc2)cc1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYR

The experimentally established mechanism targets of Monobenzone. 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
LMNA P02545 1/20 0.88
CYP1A2 P05177 1/20 0.88
PTGS1 P23219 1/20 0.88
SLC6A2 P23975 1/20 0.88
CYP2C19 P33261 1/20 0.88
PTGS2 P35354 1/20 0.88
SLC6A3 Q01959 1/20 0.88
HIF1A Q16665 1/20 0.88
HDAC6 Q9UBN7 1/20 0.88
MAOB P27338 4/20 0.66
GAA P10253 3/20 0.66
MAPT P10636 3/20 0.66
L3MBTL1 Q9Y468 2/20 0.66
MAOA P21397 1/20 0.66
RAB9A P51151 1/20 0.66
SMN1; SMN2 Q16637 1/20 0.66
MEN1 O00255 2/20 0.63
BLM P54132 2/20 0.63
KMT2A Q03164 2/20 0.63
TP53 P04637 1/20 0.63

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
Monobenzone SCHEMBL11272996 0.94 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL1903511 0.94 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL8450838 0.94 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL35631 0.94 LMNA (1.00) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL10803321 0.92 LMNA (0.96) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL10972560 0.92 LMNA (0.96) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL7511719 0.92 LMNA (0.96) LMNACYP1A2PTGS1SLC6A2CYP2C19
Monobenzone SCHEMBL9465511 0.90 LMNA (0.92) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL254671 0.88 LMNA (0.88) LMNACYP1A2PTGS1SLC6A2CYP2C19
SCHEMBL2169314 0.88 LMNA (0.88) LMNACYP1A2PTGS1SLC6A2CYP2C19

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-1247509-C Method for producing chroman KURARAY CO (JP) 2006-03-29 CN disclosed
CN-1394837-A Method for producing chroman KURARAY CO (JP) 2003-02-05 CN disclosed
CN-1088066-C Process for producing chromans KURARAY CO (JP) 2002-07-24 CN disclosed
CN-1206007-A Process for producing chromans KURARAY CO (JP) 1999-01-27 CN disclosed