Benzene

Benzene

SCHEMBL28299346

CNC.O=CO.c1ccccc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TSHR P16473 1/20 0.31

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
Dimethylamine SCHEMBL1925156 0.88
Benzene SCHEMBL27723606 0.83 ALDH1A1 (0.35) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL30314930 0.83 ALDH1A1 (0.35) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL27466978 0.83 ALDH1A1 (0.35) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL2295857 0.83
Benzene SCHEMBL28250932 0.80 ALDH1A1 (0.32) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL27835861 0.80 ALDH1A1 (0.32) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL28843807 0.79 ALDH1A1 (0.33) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL10970429 0.79 ALDH1A1 (0.33) ALDH1A1MAPK1TDP1TSHR
Benzene SCHEMBL29287815 0.79 ALDH1A1 (0.33) ALDH1A1MAPK1TDP1TSHR

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
CN-109884201-A Detector is combined the impurity of Repaglinide in method measurement Repaglinide diformin tablet 山东省药学科学院 2019-06-14 CN disclosed