SCHEMBL21536731

SCHEMBL21536731

O=C1CN(Cc2c[nH]c(CNS(=O)(=O)c3cccc(OCC(F)F)c3)c2)C(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DUT P33316 13/20 0.44
HPGD P15428 1/20 0.33
ALDH1A1 P00352 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
ROCK2 O75116 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 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
SCHEMBL21536730 0.93 DUT (0.44) DUTHPGDALDH1A1
SCHEMBL21536714 0.88 DUT (0.49) DUTHPGDALDH1A1
SCHEMBL21536679 0.87 DUT (0.46) DUTHPGDL3MBTL1
SCHEMBL21536604 0.85 DUT (0.45) DUTHPGDALDH1A1L3MBTL1ROCK2
SCHEMBL21536736 0.84 DUT (0.44) DUTHPGDL3MBTL1ROCK2
SCHEMBL21536570 0.84 DUT (0.43) DUTHPGDALDH1A1L3MBTL1
SCHEMBL21536596 0.84 DUT (0.43) DUTHPGDALDH1A1ROCK2
SCHEMBL21536601 0.83 DUT (0.45) DUTHPGDALDH1A1ROCK2
SCHEMBL21536678 0.83 DUT (0.43) DUTHPGDALDH1A1L3MBTL1
SCHEMBL21536572 0.82 DUT (0.45) DUTHPGDL3MBTL1ROCK2

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 2/4885HPGD 901/4885ALDH1A1 1671/4885
US-11168059-B2 Amino sulfonyl compounds DPYD, DNPEP, DUT DUT 3/4885HPGD 3702/4885ALDH1A1 2924/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885HPGD 3702/4885ALDH1A1 2924/4885

“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.