SCHEMBL20204892

SCHEMBL20204892

O=C1CCN(c2cccc(CNS(=O)(=O)c3cccc(OCC4CC4)c3)c2)C(=O)N1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DUT P33316 10/20 0.47
DDB1 Q16531 3/20 0.46
CRBN Q96SW2 3/20 0.46
NAMPT P43490 1/20 0.41
MAPT P10636 1/20 0.40
CYP19A1 P11511 1/20 0.40
PKM P14618 1/20 0.40
TP53 P04637 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
SCHEMBL21536579 0.93 DUT (0.47) DUTDDB1CRBN
SCHEMBL21536576 0.91 DUT (0.49) DUTNAMPTMAPTCYP19A1TP53
SCHEMBL20204890 0.86 DUT (0.44) DUTDDB1CRBNMAPTCYP19A1
SCHEMBL21536067 0.86 DDB1 (0.46) DUTDDB1CRBNMAPTCYP19A1
SCHEMBL20204818 0.84 DUT (0.44) DUTDDB1CRBNNAMPT
SCHEMBL21536687 0.83 DUT (0.49) DUT
SCHEMBL21536065 0.80 DUT (0.64) DUT
SCHEMBL21536614 0.79 DUT (0.44) DUTDDB1CRBNCYP19A1
SCHEMBL21536688 0.79 DDB1 (0.44) DUTDDB1CRBNMAPT
SCHEMBL21536563 0.77 DUT (0.50) DUTNAMPT

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-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
WO-2018098209-A1 AMINO SULFONYL COMPOUNDS CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-05-31 WO 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 (2 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-11168059-B2 Amino sulfonyl compounds DPYD, DNPEP, DUT DUT 3/4885DDB1 33/4885CRBN 1595/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885DDB1 33/4885CRBN 1595/4885

“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.