Hypochlorous Acid

Hypochlorous Acid

SCHEMBL12802787

CC(C)c1cc(C(=O)N2Cc3cccc(F)c3C2)c(O)cc1O.OCl

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 13/20 0.70
HSP90AA1 P07900 13/20 0.70
TRAP1 Q12931 5/20 0.61
HSP90B1 P14625 3/20 0.59

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
SCHEMBL10214759 0.98 HSP90AB1 (0.73) HSP90AB1HSP90AA1TRAP1HSP90B1
Hydrochloric Acid SCHEMBL382762 0.97 HSP90AB1 (0.72) HSP90AB1HSP90AA1TRAP1HSP90B1
SCHEMBL12802789 0.87 TRAP1 (0.57) HSP90AB1HSP90AA1TRAP1HSP90B1
SCHEMBL384828 0.86 HSP90AA1 (0.67) HSP90AB1HSP90AA1HSP90B1
SCHEMBL19339155 0.83 HSP90AB1 (0.69) HSP90AB1HSP90AA1HSP90B1
SCHEMBL30091904 0.83 HSP90AB1 (1.00) HSP90AB1HSP90AA1TRAP1HSP90B1
SCHEMBL383624 0.83 HSP90AB1 (1.00) HSP90AB1HSP90AA1TRAP1HSP90B1
SCHEMBL30091906 0.83 HSP90AB1 (1.00) HSP90AB1HSP90AA1TRAP1HSP90B1
SCHEMBL382859 0.80 HSP90AA1 (0.66) HSP90AB1HSP90AA1HSP90B1
SCHEMBL383757 0.78 HSP90AA1 (0.74) HSP90AB1HSP90AA1TRAP1HSP90B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8530469-B2 Therapeutic combinations of hydroxybenzamide derivatives as inhibitors of HSP90 ASTEX THERAPEUTICS LTD. (GB) 2013-09-10 US disclosed
US-20120251545-A1 Therapeutic Combinations Of Hydroxybenzamide Derivatives As Inhibitors Of HSP90 ASTEX THERAPEUTICS LIMITED (GB) 2012-10-04 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-20120251545-A1 Therapeutic Combinations Of Hydroxybenzamide Derivatives As Inhibitors Of HSP90 HSP90AB1, HSP90AB2P, HSP90AA1 HSP90AB1 1/4885HSP90AA1 3/4885TRAP1 26/4885

“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.