SCHEMBL13066064

SCHEMBL13066064

Bc1ccc(OC)cc1S

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 2/20 0.43
▸ CA1 P00915 2/20 0.43
▸ CA2 P00918 2/20 0.43
▸ CA7 P43166 2/20 0.43
▸ CA9 Q16790 2/20 0.43
▸ CA14 Q9ULX7 2/20 0.43
▸ CYP1A2 P05177 3/20 0.41
▸ CYP2A6 P11509 1/20 0.41
▸ ALDH1A1 P00352 6/20 0.39
▸ MEN1 O00255 4/20 0.39
▸ KMT2A Q03164 4/20 0.39
▸ MAPT P10636 3/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ TSHR P16473 1/20 0.39
▸ GFER P55789 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ RELA Q04206 1/20 0.38
▸ ESR1 P03372 2/20 0.38
▸ CYP1A1 P04798 2/20 0.38
▸ CYP1B1 Q16678 2/20 0.38

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
SCHEMBL12671757 0.82 CA12 (0.43) CA12CA1CA2CA7CA9
SCHEMBL13066221 0.78 CA1 (0.50) CA12CA1CA2CA7CA9
SCHEMBL16186298 0.77 EPHX2 (0.43) CA12CA1CA2CA7CA9
SCHEMBL8114323 0.74 HTR3E (0.46) CA12CA1CA2CA7CA9
SCHEMBL10187099 0.74 CA12 (0.62) CA12CA1CA2CA7CA9
SCHEMBL29758335 0.74 CA12 (0.62) CA12CA1CA2CA7CA9
SCHEMBL672015 0.74 CA12 (0.46) CA12CA1CA2CA7CA9
SCHEMBL440122 0.74 CA12 (0.62) CA12CA1CA2CA7CA9
SCHEMBL32675289 0.74 CA12 (0.46) CA12CA1CA2CA7CA9
SCHEMBL4308054 0.73 CA12 (0.43) CA12CA1CA2CA7CA9

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-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 — — 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-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy PTGER1, SULT2A1, SULT1E1 CA12 4708/4885CA1 3748/4885CA2 2726/4885

“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.

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