SCHEMBL21536680

SCHEMBL21536680

O=C1CN(Cc2nc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)cs2)C(=O)N1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DUT P33316 6/20 0.40
KDM4E B2RXH2 5/20 0.39
MAPT P10636 3/20 0.39
ALDH1A1 P00352 3/20 0.38
LMNA P02545 3/20 0.36
HSD11B1 P28845 1/20 0.36
STAT3 P40763 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KAT6A Q92794 1/20 0.35

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
SCHEMBL21536063 0.93 DUT (0.40) DUTKDM4EMAPTALDH1A1LMNA
SCHEMBL21536734 0.86 DUT (0.40) DUTALDH1A1LMNAKAT6A
SCHEMBL21536599 0.85 DUT (0.42) DUTALDH1A1KAT6A
SCHEMBL21536061 0.85 DUT (0.41) DUTKAT6A
SCHEMBL21536608 0.84 DUT (0.42) DUTKDM4EMAPTALDH1A1LMNA
SCHEMBL20189396 0.83 DUT (0.49) DUTMAPTALDH1A1HSD11B1SMN1; SMN2
SCHEMBL21536066 0.83 DUT (0.40) DUTALDH1A1KAT6A
SCHEMBL21536671 0.83 DUT (0.43) DUTMAPTALDH1A1HSD11B1SMN1; SMN2
SCHEMBL21536683 0.82 DUT (0.44) DUTKAT6A
SCHEMBL21536606 0.81 DUT (0.44) DUTKAT6A

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 2/4885KDM4E 1517/4885MAPT 2895/4885
US-11168059-B2 Amino sulfonyl compounds DPYD, DNPEP, DUT DUT 3/4885KDM4E 810/4885MAPT 4319/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885KDM4E 810/4885MAPT 4319/4885

“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.