Benzene

Benzene

SCHEMBL4654902

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

nearest known ligand 0.47

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
ESR1 known ✓ P03372 1/20 0.34
FFAR3 O14843 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
ALDH1A1 P00352 7/20 0.39
TSHR P16473 4/20 0.39
LMNA P02545 3/20 0.35
BLM P54132 2/20 0.35
ALOX15 P16050 1/20 0.35
PMP22 Q01453 1/20 0.35
HSD17B10 Q99714 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
ELANE P08246 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ITGB3 P05106 1/20 0.34
ITGA2B P08514 1/20 0.34
HMGB1 P09429 1/20 0.34
HPGD P15428 1/20 0.34
GGT1 P19440 1/20 0.34
PTGS1 P23219 1/20 0.34

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 SCHEMBL4817529 1.00 FFAR3 (0.47) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL9276886 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL27313216 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL180135 0.93
Acetic Acid SCHEMBL5491931 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL27338557 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL28449786 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL27669164 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL8160262 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Acetic Acid SCHEMBL28309548 0.87 FFAR3 (0.47) FFAR3LCKFYNALDH1A1TSHR

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
EP-1991858-A2 DIVALENT METAL ION SENSORS AND BINDERS University of North Dakota (US) 2008-11-19 EP claimed
US-7384789-B2 Divalent metal ion sensors and binders THE UNIVERSITY OF NORTH DAKOTA (US) 2008-06-10 US claimed
WO-2007089781-A2 DIVALENT METAL ION SENSORS AND BINDERS UNIVERSITY OF NORTH DAKOTA (US) 2007-08-09 WO claimed
US-20070179311-A1 Divalent metal ion sensors and binders THE UNIVERSITY OF NORTH DAKOTA (US) 2007-08-02 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070179311-A1 Divalent metal ion sensors and binders TRPV2, TRPV6, TRPM6 ESR1 1993/4885FFAR3 3838/4885LCK 391/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.