SCHEMBL21536734

SCHEMBL21536734

O=C1CN(Cc2ncc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)s2)C(=O)N1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DUT P33316 11/20 0.40
KAT6A Q92794 1/20 0.35
SLC8A1 P32418 4/20 0.34
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.33
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
BTK Q06187 1/20 0.32

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
SCHEMBL21536066 0.93 DUT (0.40) DUTKAT6AALDH1A1DDB1CRBN
SCHEMBL21536680 0.86 DUT (0.40) DUTKAT6AALDH1A1LMNA
SCHEMBL21536061 0.85 DUT (0.41) DUTKAT6ADDB1CRBN
SCHEMBL21536732 0.85 DUT (0.43) DUTSLC8A1ALDH1A1
SCHEMBL21536564 0.85 DUT (0.43) DUTKAT6AALDH1A1
SCHEMBL21536675 0.85 DUT (0.43) DUTKAT6AALDH1A1
SCHEMBL20189396 0.83 DUT (0.49) DUTKAT6AALDH1A1
SCHEMBL21536062 0.83 DUT (0.41) DUTKAT6AALDH1A1DDB1CRBN
SCHEMBL21536599 0.83 DUT (0.42) DUTKAT6AALDH1A1DDB1CRBN
SCHEMBL21536735 0.83 DUT (0.42) DUTKAT6AALDH1A1DDB1CRBN

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230263773-A1 COMBINATION THERAPY WITH DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2023-08-24 US disclosed
US-11168059-B2 Amino sulfonyl compounds CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-11-09 US disclosed
US-20190330158-A1 AMINO SULFONYL COMPOUNDS CV6 THERAPEUTICS (NI) LIMITED (GB) 2019-10-31 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 (3 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-20230263773-A1 COMBINATION THERAPY WITH DEOXYURIDINE TRIPHOSPHATASE INHIBITORS TYMP, DUT, TYMS DUT 2/4885KAT6A 3297/4885SLC8A1 4416/4885
US-11168059-B2 Amino sulfonyl compounds DPYD, DNPEP, DUT DUT 3/4885KAT6A 3309/4885SLC8A1 1968/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885KAT6A 3309/4885SLC8A1 1968/4885

“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.