SCHEMBL7598374

SCHEMBL7598374

NC(=O)CNS(=O)(=O)c1ccc2cc(Cl)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.47
KAT6A Q92794 5/20 0.47
ALDH1A1 P00352 2/20 0.47
MMP1 P03956 1/20 0.47
MEP1B Q16820 1/20 0.47
CTSS P25774 1/20 0.46
F10 P00742 4/20 0.44
F2 P00734 1/20 0.44
TPSAB1 Q15661 1/20 0.43
POLB P06746 1/20 0.42
APEX1 P27695 1/20 0.42

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
SCHEMBL3905853 0.87 APEX1 (0.57) KAT6AALDH1A1MMP1MEP1BCTSS
SCHEMBL6848743 0.85 KAT6A (0.63) KAT6AALDH1A1CTSSF10F2
SCHEMBL6850445 0.84 MEP1B (0.62) NPC1ALDH1A1MMP1MEP1BF2
Hydrochloric Acid SCHEMBL27487670 0.84 KAT6A (0.61) KAT6AALDH1A1CTSSF10F2
SCHEMBL6791925 0.83 ALDH1A1 (0.57) NPC1KAT6AALDH1A1MMP1MEP1B
SCHEMBL6850559 0.82 KAT6A (0.61) KAT6A
SCHEMBL6079464 0.80 ALDH1A1 (0.53) NPC1KAT6AALDH1A1MMP1CTSS
SCHEMBL7053334 0.79 CYP3A4 (0.54) ALDH1A1F10TPSAB1POLB
SCHEMBL5729430 0.79 ACACB (0.47) NPC1KAT6AALDH1A1MMP1MEP1B
SCHEMBL8428166 0.78 RAPGEF3 (0.58) KAT6AALDH1A1MEP1BCTSSPOLB

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-20020193382-A1 Sulfonamide derivatives, their production and use TAKEDA PHARMACEUTICAL COMPANY, LIMITED (JP) 2002-12-19 US disclosed
EP-1054005-A1 SULFONAMIDE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND UTILIZATION THEREOF Takeda Chemical Industries, Ltd. (JP) 2000-11-22 EP 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-20020193382-A1 Sulfonamide derivatives, their production and use F12, F11, F2 NPC1 4444/4885KAT6A 3103/4885ALDH1A1 2304/4885

“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.