SCHEMBL10221069

SCHEMBL10221069

Cc1ccc(OS(N)(=O)=O)c(Cl)c1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 6/20 0.76
CA2 P00918 6/20 0.76
CA9 Q16790 6/20 0.76
STS P08842 6/20 0.44
MAPK1 P28482 2/20 0.42
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
CA12 O43570 1/20 0.41
ACHE P22303 1/20 0.41
MAPT P10636 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
RAB9A P51151 1/20 0.41
ATM Q13315 1/20 0.41
MEN1 O00255 1/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
CYP2C9 P11712 1/20 0.40
HPGD P15428 1/20 0.40
ALOX12 P18054 1/20 0.40

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
SCHEMBL31204456 0.83 CA1 (0.52) CA1CA2CA9MAPK1ACHE
SCHEMBL17355701 0.83 CA1 (0.56) CA1CA2CA9MAPK1ACHE
SCHEMBL19348578 0.81 CA2 (0.75) CA1CA2CA9STSCA12
SCHEMBL31204254 0.77 CA1 (0.46) CA1CA2CA9MAPK1ACHE
SCHEMBL1411728 0.77 CA1 (0.46) CA1CA2CA9MAPK1ACHE
SCHEMBL10172542 0.77 CA1 (0.50) CA1CA2CA9STSCA12
SCHEMBL11456776 0.75 CYP1A2 (0.46) CA1CA2CA9MAPK1CA12
SCHEMBL4067391 0.74 CA2 (0.52) CA1CA2CA9STSHSD17B1
SCHEMBL4667783 0.74 CA1 (0.56) CA1CA2CA9STSHSD17B1
SCHEMBL11421548 0.73 ACHE (0.52) CA1CA2CA9MAPK1ACHE

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-8093279-B2 Compound STERIX LIMITED (GB) 2012-01-10 US disclosed
US-20100173963-A1 COMPOUND STERIX LIMITED (GB) 2010-07-08 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-20100173963-A1 COMPOUND CBR3, CBR1, OXSR1 CA1 2560/4885CA2 1559/4885CA9 343/4885

“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.