SCHEMBL6847242

SCHEMBL6847242

CC(CNS(=O)(=O)C(C)C)c1ccc(C#CCO)cc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 16/20 0.61
GRIA2 P42262 3/20 0.61
GRIA1 P42261 1/20 0.61
GRIA3 P42263 1/20 0.61
ACACB O00763 1/20 0.39
FFAR1 O14842 1/20 0.38

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
SCHEMBL6841909 0.89 GRIA4 (0.59) GRIA4GRIA2GRIA1GRIA3ACACB
SCHEMBL6846283 0.87 GRIA4 (0.56) GRIA4GRIA2GRIA1GRIA3ACACB
SCHEMBL6842002 0.86 GRIA4 (0.55) GRIA4GRIA2GRIA1GRIA3ACACB
SCHEMBL6847246 0.83 GRIA4 (0.55) GRIA4GRIA2GRIA1GRIA3ACACB
SCHEMBL5877677 0.82 GRIA4 (0.68) GRIA4GRIA2GRIA1GRIA3
SCHEMBL6846390 0.82 GRIA4 (0.56) GRIA4GRIA2GRIA1GRIA3
SCHEMBL6565117 0.82 GRIA4 (0.77) GRIA4GRIA2GRIA1GRIA3
SCHEMBL6841983 0.81 GRIA4 (0.55) GRIA4GRIA2GRIA1GRIA3
Hydrochloric Acid SCHEMBL6848818 0.81 GRIA4 (0.55) GRIA4GRIA2GRIA1GRIA3
SCHEMBL6847607 0.81 GRIA4 (0.55) GRIA4GRIA2GRIA1GRIA3

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-20040198833-A1 Acetylenic sulfonamide derivatives ELI LILLY AND COMPANY 2004-10-07 US claimed
EP-1315696-A1 ACETYLENIC SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2003-06-04 EP claimed
WO-2002018329-A1 ACETYLENIC SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2002-03-07 WO claimed
US-20040198833-A1 Acetylenic sulfonamide derivatives ELI LILLY AND COMPANY 2004-10-07 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 (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-20040198833-A1 Acetylenic sulfonamide derivatives GRIN2A, GRIN2B, GRIN1 GRIA4 11/4885GRIA2 9/4885GRIA1 6/4885

“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.