SCHEMBL20190782

SCHEMBL20190782

O=C1CCN(CC=CCCCNS(=O)(=O)c2ccc(F)c(OCC3CC3)c2)C(=O)N1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DUT P33316 13/20 0.45
POLB P06746 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
IDH2 P48735 1/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 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
SCHEMBL20190780 1.00 DUT (0.45) DUTPOLBL3MBTL1IDH2ALDH1A1
SCHEMBL21536632 0.92 DUT (0.53) DUTPOLBL3MBTL1IDH2ALDH1A1
SCHEMBL20191007 0.87 DUT (0.48) DUTPOLBL3MBTL1ALDH1A1LMNA
SCHEMBL20191009 0.87 DUT (0.48) DUTPOLBL3MBTL1ALDH1A1LMNA
SCHEMBL21536079 0.86 DUT (0.52) DUTPOLBL3MBTL1ALDH1A1LMNA
SCHEMBL21536741 0.83 DUT (0.47) DUTPOLBL3MBTL1
SCHEMBL20204643 0.83 CYP3A4 (0.37) DUTPOLBL3MBTL1ALDH1A1LMNA
SCHEMBL20190183 0.79 DUT (0.62) DUTPOLBL3MBTL1ALDH1A1LMNA
SCHEMBL20201577 0.79 DUT (0.50) DUT
SCHEMBL21522649 0.78 DUT (0.57) DUTPOLBL3MBTL1ALDH1A1LMNA

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 3/4885POLB 105/4885L3MBTL1 1888/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885POLB 105/4885L3MBTL1 1888/4885

“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.