Benzoyl Chloride

Benzoyl Chloride

SCHEMBL4411737

CCOC(=O)c1c(-c2ccccc2)noc1N.O=C(Cl)c1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.55
MAPK1 P28482 2/20 0.55
POLB P06746 1/20 0.55
ALOX15 P16050 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.50
KDM4E B2RXH2 3/20 0.49
RAB9A P51151 3/20 0.49
HSD17B10 Q99714 2/20 0.49
TP53 P04637 1/20 0.49
CACNA1F O60840 1/20 0.48
CACNA1D Q01668 1/20 0.48
CACNA1S Q13698 1/20 0.48
CACNA1C Q13936 1/20 0.48
ADORA3 P0DMS8 3/20 0.48
LMNA P02545 3/20 0.48
ALDH1A1 P00352 3/20 0.48
HPGD P15428 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
PTBP1 P26599 1/20 0.48
KMT2A Q03164 2/20 0.47

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
SCHEMBL3940991 0.92 POLB (0.56) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL3456699 0.79 RAB9A (0.74) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL536297 0.79 TSHR (0.74) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL31526266 0.77 PTGS1 (0.72) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL14711335 0.77 POLB (0.57) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL12997955 0.77 LMNA (0.74) TSHRMAPK1POLBKDM4ERAB9A
SCHEMBL14711337 0.76 POLB (0.56) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL4088587 0.76 ALDH1A1 (0.59) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL2776267 0.76 TSHR (0.70) TSHRMAPK1POLBALOX15L3MBTL1
SCHEMBL2296809 0.76 PTGS1 (0.62) TSHRMAPK1POLBALOX15L3MBTL1

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
US-20090069288-A1 Novel therapeutic compounds ABBVIE INC. 2009-03-12 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-20090069288-A1 Novel therapeutic compounds MAP3K20, RPS6KB1, MAP3K1 TSHR 4278/4885MAPK1 40/4885POLB 1544/4885

“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.