SCHEMBL21536747

SCHEMBL21536747

COC(=O)CCNCCOCCCNS(=O)(=O)c1cccc(OCC2CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DUT P33316 6/20 0.54
ALDH1A1 P00352 3/20 0.46
TSHR P16473 1/20 0.41
LTA4H P09960 1/20 0.40
FBP1 P09467 1/20 0.39
MEP1B Q16820 1/20 0.39
MTNR1A P48039 1/20 0.38
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL21536746 0.84 DUT (0.49) DUTALDH1A1TSHRFBP1MEP1B
SCHEMBL20189787 0.83 DUT (0.61) DUTALDH1A1TSHRFBP1MTNR1A
SCHEMBL20189790 0.81 DUT (0.61) DUTALDH1A1TSHRFBP1
SCHEMBL21536107 0.81 DUT (0.46) DUTALDH1A1MTNR1AMAPK1
SCHEMBL21522296 0.81 DUT (0.58) DUTALDH1A1TSHRMAPK1NPSR1
SCHEMBL20190941 0.80 DUT (0.58) DUTALDH1A1TSHRFBP1
SCHEMBL1409637 0.79 DUT (0.65) DUTALDH1A1TSHRMAPK1NPSR1
SCHEMBL20189610 0.78 DUT (0.58) DUTALDH1A1TSHRFBP1MAPK1
SCHEMBL20189771 0.78 DUT (0.49) DUTALDH1A1FBP1MTNR1AMAPK1
SCHEMBL21690361 0.77 DUT (0.64) DUTALDH1A1TSHRMTNR1A

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 2 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

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 3/4885ALDH1A1 2924/4885TSHR 4510/4885
US-20190330158-A1 AMINO SULFONYL COMPOUNDS DPYD, DNPEP, DUT DUT 3/4885ALDH1A1 2924/4885TSHR 4510/4885

“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.