SCHEMBL6406672

SCHEMBL6406672

COc1ccc(NS(=O)(=O)CCNC(=O)CCC(C)CNC(=O)OCc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 3/20 0.47
CTSK P43235 3/20 0.47
CTSL P07711 1/20 0.47
CA1 P00915 4/20 0.46
CA2 P00918 4/20 0.46
ACHE P22303 3/20 0.46
CA12 O43570 1/20 0.43
CA4 P22748 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
HDAC2 Q92769 1/20 0.42
AR P10275 2/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
ATM Q13315 1/20 0.40
CYP3A4 P08684 2/20 0.40
ALDH1A1 P00352 1/20 0.40
TSHR P16473 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
SCHEMBL6404821 0.86 CA12 (0.50) CA1CA2CA12CA4CA7
SCHEMBL6401410 0.86 CA1 (0.54) CTSSCTSKCTSLCA1CA2
SCHEMBL6408733 0.80 CA1 (0.42) CTSSCTSKCTSLCA1CA2
SCHEMBL4409743 0.76 LMNA (0.58) CA1CA2CA12CA4CA7
SCHEMBL6406671 0.74 AR (0.45) CTSSCTSKCTSLCA1CA2
SCHEMBL6940690 0.73 HTT (0.59) CTSSCTSKCTSLLMNA
SCHEMBL6404796 0.73 HTT (0.59) CTSSCTSKCTSLLMNA
SCHEMBL5440964 0.73 CA1 (0.49) CTSSCTSKCTSLCA1CA2
SCHEMBL5440961 0.73 HTT (0.47) CTSSCTSKCTSLCA1CA2
SCHEMBL6182065 0.73 CTSS (0.58) CTSSCTSKCTSL

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-6900237-B2 Sulfonamide compounds as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-05-31 US disclosed
US-20030158231-A1 Sulfonamide compounds as protease inhibitors Celera Corporation 2003-08-21 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-20030158231-A1 Sulfonamide compounds as protease inhibitors PRSS1, PRSS3, SPINT2 CTSS 13/4885CTSK 43/4885CTSL 22/4885

“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.