SCHEMBL23052801

SCHEMBL23052801

C[C@H](NS(N)(=O)=O)c1cccc(OCC2CC2)c1F

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.51
CA2 P00918 5/20 0.51
ACHE P22303 5/20 0.51
DUT P33316 5/20 0.36
RIPK1 Q13546 1/20 0.36
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
ACACB O00763 2/20 0.35
P2RX4 Q99571 1/20 0.35
ACACA Q13085 1/20 0.34
MRGPRX1 Q96LB2 1/20 0.34

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
SCHEMBL20188280 0.83 DUT (0.48) DUT
SCHEMBL18374074 0.83 DUT (0.48) DUT
SCHEMBL18374073 0.79 RIPK1 (0.42) RIPK1PDE4APDE4BPDE4CPDE4D
SCHEMBL21325323 0.79 RIPK1 (0.44) RIPK1PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL20188155 0.78 RIPK1 (0.41) RIPK1PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL20188156 0.78 RIPK1 (0.41) RIPK1PDE4APDE4BPDE4CPDE4D
SCHEMBL21350467 0.76 DUT (0.58) CA1CA2ACHEDUT
SCHEMBL21350592 0.76 CA1 (0.47) CA1CA2ACHEACACBACACA
SCHEMBL22751541 0.76 CA1 (0.39) CA1CA2ACHE
SCHEMBL20338544 0.76 DUT (0.42) DUT

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-20230126280-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2023-04-27 US disclosed
US-20220402879-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2022-12-22 US disclosed
US-11518746-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors CV6 THERAPEUTICS (NI) LIMITED (GB) 2022-12-06 US disclosed
US-20210061767-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-03-04 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-20210061767-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, DPYD, TYMP CA1 2841/4885CA2 3610/4885ACHE 3311/4885
US-20220402879-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD CA1 2055/4885CA2 2902/4885ACHE 2453/4885
US-11518746-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors DUT, DPYD, TYMP CA1 2841/4885CA2 3610/4885ACHE 3311/4885
US-20230126280-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD CA1 2055/4885CA2 2902/4885ACHE 2453/4885

“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.