Chlorobenzene

Chlorobenzene

SCHEMBL1330516

Cl[13c]1[13cH][13cH][13cH][13cH][13cH]1

nearest known ligand 0.00

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⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL1339852 1.00
Chlorobenzene SCHEMBL1331798 1.00
Chlorobenzene SCHEMBL1568605 1.00 TSHR (1.00)
Chlorobenzene SCHEMBL11220629 1.00 TSHR (1.00)
Chlorobenzene SCHEMBL9721018 1.00 TSHR (1.00)
SCHEMBL24715429 1.00 TSHR (1.00)
Chlorobenzene SCHEMBL1330702 1.00
Chlorobenzene SCHEMBL2044 1.00
Chlorobenzene SCHEMBL2168046 1.00 TSHR (1.00)
Chlorobenzene SCHEMBL1162346 0.96

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4223856-A2 FUEL MARKERS Authentix, Inc. (US) 2023-08-09 EP disclosed
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed