SCHEMBL21690751

SCHEMBL21690751

CN(C)c1cccc2c(S(=O)(=O)NC(C)(C)CCCOCC(C)(C)C)cccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DUT P33316 1/20 0.67
EDNRA P25101 12/20 0.48
F2 P00734 1/20 0.45
PRSS1 P07477 1/20 0.45
PRSS2 P07478 1/20 0.45
PRSS3 P35030 1/20 0.45
CA2 P00918 1/20 0.44
HDAC4 P56524 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTT P42858 1/20 0.43
HIF1A Q16665 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KDM4E B2RXH2 1/20 0.43
NSD2 O96028 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL1409585 0.80 DUT (1.00) DUT
SCHEMBL21690755 0.77 DUT (0.62) DUT
SCHEMBL21690372 0.76 DUT (0.63) DUTL3MBTL1
SCHEMBL15498124 0.75 NSD2 (0.67) EDNRAF2PRSS1PRSS2PRSS3
SCHEMBL21690794 0.74 DUT (0.61) DUTTDP1KDM4ETSHR
SCHEMBL21690750 0.74 DUT (0.45) DUTHTT
SCHEMBL21690792 0.73 CA1 (0.46) DUTCA2
SCHEMBL21690789 0.72 DUT (0.64) DUT
SCHEMBL13713863 0.72 EDNRA (0.58) EDNRAF2PRSS1PRSS2PRSS3
SCHEMBL12041817 0.72 HDAC4 (0.60) EDNRAF2PRSS1PRSS2PRSS3

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-11247984-B2 Uracil containing compounds CV6 THERAPEUTICS (NI) LIMITED (GB) 2022-02-15 US disclosed
US-20200039966-A1 URACIL CONTAINING COMPOUNDS CV6 THERAPEUTICS (NI) LIMITED (GB) 2020-02-06 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-20200039966-A1 URACIL CONTAINING COMPOUNDS UNG, DPYD, DUT DUT 3/4885EDNRA 4462/4885F2 4139/4885
US-11247984-B2 Uracil containing compounds UNG, DPYD, DUT DUT 3/4885EDNRA 4462/4885F2 4139/4885

“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.