SCHEMBL20560962

SCHEMBL20560962

C=CS(=O)(=O)NC(C)c1cccc(OCC2CC2)c1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 14/20 0.55
▸ ACACA Q13085 3/20 0.49
▸ ACACB O00763 2/20 0.47

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
SCHEMBL20560961 1.00 DUT (0.55) DUTACACAACACB
SCHEMBL20560837 0.87 DUT (0.56) DUTACACAACACB
SCHEMBL20560838 0.87 DUT (0.56) DUTACACAACACB
SCHEMBL20358360 0.85 DUT (0.63) DUTACACA
SCHEMBL20358358 0.85 DUT (0.63) DUTACACA
SCHEMBL20351480 0.84 DUT (0.54) DUTACACAACACB
SCHEMBL21778456 0.82 DUT (0.53) DUTACACAACACB
SCHEMBL20351687 0.82 DUT (0.57) DUTACACAACACB
SCHEMBL21533971 0.82 DUT (0.57) DUTACACAACACB
SCHEMBL20187881 0.81 DUT (0.56) DUTACACB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11479531-B2 Deoxyuridine triphosphatase inhibitors UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2022-10-25 — — US disclosed
US-20200270207-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2020-08-27 — — US disclosed
US-10577321-B2 Deoxyuridine triphosphatase inhibitors UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2020-03-03 — — US disclosed
US-20180334431-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-11-22 — — 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 (4 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-11479531-B2 Deoxyuridine triphosphatase inhibitors DUT, TYMP, DPYD DUT 1/4885ACACA 1721/4885ACACB 1331/4885
US-20200270207-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD DUT 1/4885ACACA 1721/4885ACACB 1331/4885
US-10577321-B2 Deoxyuridine triphosphatase inhibitors DUT, TYMP, DPYD DUT 1/4885ACACA 1721/4885ACACB 1331/4885
US-20180334431-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD DUT 1/4885ACACA 1721/4885ACACB 1331/4885

“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.

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