Benzene

Benzene

SCHEMBL28054628

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.c1ccccc1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

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 2/20 0.78
LCK P06239 1/20 0.78
FYN P06241 1/20 0.78
LMNA P02545 2/20 0.50
TSHR P16473 3/20 0.46
THPO P40225 1/20 0.46
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
CA1 P00915 3/20 0.42
ALOX15 P16050 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
CA2 P00918 2/20 0.40
CA9 Q16790 1/20 0.40
NAPRT Q6XQN6 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALDH1A1 P00352 3/20 0.36
TDP1 Q9NUW8 2/20 0.36

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
Benzene SCHEMBL21273372 1.00 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL27465824 1.00 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL1761127 1.00 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL30925595 1.00 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL10625833 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL4654686 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL3673826 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL20972992 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL11667036 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Benzene SCHEMBL27480367 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105254901-A Metal organic framework material as well as preparation method and application thereof CHINESE ACAD INST CHEMISTRY 2016-01-20 CN claimed
CN-105254901-A Metal organic framework material as well as preparation method and application thereof CHINESE ACAD INST CHEMISTRY 2016-01-20 CN disclosed