Chlorobenzene

Chlorobenzene

SCHEMBL7570717

COC(=O)CO.Clc1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 5/20 0.47
SLC6A4 P31645 1/20 0.46
SLC6A3 Q01959 1/20 0.46
POLB P06746 1/20 0.46
ALDH1A1 P00352 2/20 0.45
LMNA P02545 2/20 0.45
KDM4E B2RXH2 1/20 0.45
TSHR P16473 2/20 0.44
MAPT P10636 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CYP4F2 P78329 1/20 0.43
CYP4A11 Q02928 1/20 0.43
PTGS2 P35354 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41

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
Chlorobenzene SCHEMBL27889729 0.84 POLB (0.46) KLK7SLC6A4SLC6A3POLBALDH1A1
Biphenyl SCHEMBL27695862 0.83 POLB (0.48) POLBALDH1A1LMNAKDM4ETSHR
Benzene SCHEMBL28075751 0.82 TSHR (0.50) POLBALDH1A1LMNAKDM4ETSHR
Chlorobenzene SCHEMBL27773693 0.82 POLB (0.44) KLK7SLC6A4SLC6A3POLBALDH1A1
Chlorobenzene SCHEMBL4075795 0.82 POLB (0.44) KLK7SLC6A4SLC6A3POLBALDH1A1
Dimethyl Succinate SCHEMBL28197313 0.82 ALDH1A1 (0.51) POLBALDH1A1LMNAKDM4ETSHR
Chlorobenzene SCHEMBL28362949 0.81 KMT2A (0.47) POLBALDH1A1LMNAKDM4ETSHR
Chlorobenzene SCHEMBL27856994 0.81 POLB (0.43) KLK7SLC6A4SLC6A3POLBALDH1A1
Chlorobenzene SCHEMBL27389658 0.81 CYP4F2 (0.47) KLK7ALDH1A1LMNATSHRMAPT
Bromobenzene SCHEMBL28192537 0.80 HPGD (0.46) SLC6A3POLBALDH1A1LMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0746551-B1 OPTICALLY PURE 4-ARYL-2-HYDROXYTETRONIC ACIDS UNIV OHIO STATE RES FOUND (US) 2002-09-04 EP disclosed
EP-0746551-A1 OPTICALLY PURE 4-ARYL-2-HYDROXYTETRONIC ACIDS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1996-12-11 EP disclosed
US-5504108-A ANTIAGGLOMERANTS, ANTIARTHRITIC AGENTS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1996-04-02 US disclosed
WO-1995023139-A1 OPTICALLY PURE 4-ARYL-2-HYDROXYTETRONIC ACIDS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1995-08-31 WO disclosed
US-5399721-A Anticoagulant; prepared from aldehyde THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1995-03-21 US disclosed