Benzene

Benzene

SCHEMBL5792973

CCCCl.c1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.47
TDP1 Q9NUW8 1/20 0.47
ALDH1A1 P00352 2/20 0.41
TP53 P04637 1/20 0.32

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
Hydrogen Peroxide SCHEMBL28182850 0.86
SCHEMBL8535919 0.85
SCHEMBL8731 0.85
Benzene SCHEMBL28799854 0.83 PSIP1 (0.36) TSHRTDP1ALDH1A1
Benzene SCHEMBL11781494 0.81 TSHR (0.79) TSHRTDP1ALDH1A1
Pyridine SCHEMBL1389381 0.80 TDP1 (0.53) TSHRTDP1ALDH1A1
Benzene SCHEMBL8013608 0.80
SCHEMBL11243979 0.80
Ammonia Solution, Strong SCHEMBL6028938 0.80
Hydrochloric Acid SCHEMBL9833805 0.80

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
WO-2006011000-A1 NOVEL C6-SUBSTITUTED FURANOID SUGAR AMINO ACIDS AND IMPROVED PROCESS FOR PREPARING THE SAME COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2006-02-02 WO claimed
US-20060014939-A1 Novel C6-substituted furanoid sugar amino acids and improved process for preparing the same COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH 2006-01-19 US claimed
WO-2006011000-A1 NOVEL C6-SUBSTITUTED FURANOID SUGAR AMINO ACIDS AND IMPROVED PROCESS FOR PREPARING THE SAME COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2006-02-02 WO disclosed
US-20060014939-A1 Novel C6-substituted furanoid sugar amino acids and improved process for preparing the same COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH 2006-01-19 US disclosed

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-20060014939-A1 Novel C6-substituted furanoid sugar amino acids and improved process for preparing the same HRH3, FFAR3, SSTR3 TSHR 154/4885TDP1 4864/4885ALDH1A1 3077/4885

“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.