SCHEMBL7089879

SCHEMBL7089879

CC(CCc1ccc(S(=O)(=O)Cl)cc1)CC(N)=O

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
CA1 P00915 7/20 0.38
CA2 P00918 7/20 0.38
CA12 O43570 4/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GAA P10253 1/20 0.37
CA9 Q16790 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CA14 Q9ULX7 2/20 0.36
CA4 P22748 1/20 0.36
CA6 P23280 1/20 0.36
CA5A P35218 1/20 0.36
CA7 P43166 1/20 0.36
CA5B Q9Y2D0 1/20 0.36

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
SCHEMBL661213 0.78 TSHR (0.51) ALDH1A1HDAC8
SCHEMBL10606942 0.77 ALDH1A1 (0.40) ALDH1A1CA1CA2CA12NPSR1
SCHEMBL18300667 0.77 TSHR (0.44) ALDH1A1LMNAHDAC8CA1CA2
SCHEMBL5177708 0.76 EPHX1 (0.48) ALDH1A1
SCHEMBL6078624 0.75 TMEM97 (0.47)
SCHEMBL3056618 0.73 ACACB (0.52)
SCHEMBL3996742 0.72 CA2 (0.55) ALDH1A1LMNACA1CA2CA12
SCHEMBL7089881 0.72 ALDH1A1 (0.51) ALDH1A1LMNAHDAC8CA1CA2
SCHEMBL10609457 0.71 CA2 (0.43) ALDH1A1LMNACA2
SCHEMBL8928276 0.71 CA2 (0.46) ALDH1A1LMNACA2L3MBTL1

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-20030144507-A1 Sulfonamide-containing heterocyclic compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-07-31 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-20030144507-A1 Sulfonamide-containing heterocyclic compounds SLC5A2, SLC5A1, CBR3 ALDH1A1 1018/4885LMNA 3807/4885HDAC8 1355/4885

“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.