Benzene

Benzene

SCHEMBL5088869

CC(=O)O.C[N+](=O)[O-].c1ccccc1

nearest known ligand 0.47

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Benzene. 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
FFAR3 O14843 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
FBP1 P09467 1/20 0.39
MAPK1 P28482 1/20 0.37
ALDH1A1 P00352 3/20 0.37
TDP1 Q9NUW8 2/20 0.35
TSHR P16473 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CA1 P00915 2/20 0.35
CA5A P35218 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
LMNA P02545 2/20 0.35
CES2 O00748 2/20 0.34
CES1 P23141 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
MEN1 O00255 1/20 0.33
BLM P54132 1/20 0.33
HBB P68871 1/20 0.33
KMT2A Q03164 1/20 0.33

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
Acetic Acid SCHEMBL11079973 0.93
Acetic Acid SCHEMBL28975648 0.90
Benzene SCHEMBL28007613 0.87 CA5A (0.53) FFAR3LCKFYNFBP1MAPK1
Benzene SCHEMBL1533791 0.86 ALDH1A1 (0.42) FBP1ALDH1A1TDP1TSHRL3MBTL1
Acetone SCHEMBL4838152 0.82
Acetone SCHEMBL22579069 0.82 LMNA (0.50) FFAR3LCKFYNMAPK1ALDH1A1
Nitromethane SCHEMBL7092763 0.79 CA5A (0.40) FFAR3LCKFYNALDH1A1TDP1
Acetic Acid SCHEMBL10595188 0.79 FFAR3 (0.54) FFAR3LCKFYNFBP1MAPK1
Acetic Acid SCHEMBL7667976 0.79 CA5A (0.61) FFAR3LCKFYNFBP1MAPK1
Acetic Acid SCHEMBL6841023 0.79 FFAR3 (0.54) FFAR3LCKFYNFBP1MAPK1

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
WO-2008034207-A1 METHOD FOR PRODUCING SILVER NANOPARTICLES UNIVERSIDADE ESTADUAL DE CAMPINAS - UNICAMP (BR) 2008-03-27 WO disclosed