Tetrahydrothiophene

Tetrahydrothiophene

SCHEMBL29790032

C1CCSC1.C1CCSC1.[Au+]

nearest known ligand 0.30

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30

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
Tetrahydrothiophene SCHEMBL1771645 0.95
Tetrahydrothiophene SCHEMBL30353979 0.95
Tetrahydrothiophene SCHEMBL9401846 0.94 NOS1 (0.32) NOS1NOS2
Tetrahydrothiophene SCHEMBL599924 0.94 NOS1 (0.32) NOS1NOS2
SCHEMBL11104939 0.94 NOS1 (0.32) NOS1NOS2
Tetrahydrothiophene SCHEMBL2434343 0.94
Tetrahydrothiophene SCHEMBL9127 0.94
SCHEMBL12528494 0.94 NOS1 (0.32) NOS1NOS2
Tetrahydrothiophene SCHEMBL3423188 0.89
SCHEMBL619051 0.89 NOS1 (0.30) NOS1NOS2

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-20240174703-A1 THREE-COORDINATE AU(I) PROBES AND USE IN SELECTIVELY DISRUPTING MITOCHONDRIA IN CANCER CELLS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2024-05-30 US disclosed
WO-2022187648-A1 THREE-COORDINATE AU(I) PROBES AND USE IN SELECTIVELY DISRUPTING MITOCHONDRIA IN CANCER CELLS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2022-09-09 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 (1 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-20240174703-A1 THREE-COORDINATE AU(I) PROBES AND USE IN SELECTIVELY DISRUPTING MITOCHONDRIA IN CANCER CELLS TFAM, TUFM, UQCRC1 NOS1 4154/4885NOS2 4214/4885

“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.