SCHEMBL20204890

SCHEMBL20204890

O=C1CCN(c2cccc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)c2)C(=O)N1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DUT P33316 7/20 0.44
DDB1 Q16531 3/20 0.44
CRBN Q96SW2 3/20 0.44
CYP19A1 P11511 1/20 0.42
MAPT P10636 3/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
KMT2A Q03164 1/20 0.40
PKM P14618 1/20 0.39
TP53 P04637 2/20 0.39

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
SCHEMBL21536614 0.93 DUT (0.44) DUTDDB1CRBNCYP19A1ALDH1A1
SCHEMBL21536737 0.91 DUT (0.45) DUTCYP19A1MAPTMEN1ALDH1A1
SCHEMBL20204892 0.86 DUT (0.47) DUTDDB1CRBNCYP19A1MAPT
SCHEMBL21536070 0.83 DUT (0.46) DUTCYP19A1ALDH1A1POLBKMT2A
SCHEMBL21536686 0.82 DDB1 (0.43) DUTDDB1CRBNALDH1A1PKM
SCHEMBL21536067 0.82 DDB1 (0.46) DUTDDB1CRBNCYP19A1MAPT
SCHEMBL21536072 0.81 DUT (0.59) DUT
SCHEMBL24153933 0.80 DUT (0.43) DUTCYP19A1MAPTMEN1ALDH1A1
SCHEMBL21536579 0.79 DUT (0.47) DUTDDB1CRBNALDH1A1POLB
SCHEMBL20204681 0.79 KAT6A (0.54) DUTCYP19A1MAPTALDH1A1KMT2A

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.