SCHEMBL25660411

SCHEMBL25660411

O=C(O)C[C@H]1C[C@H]1C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 5/20 0.58
GABRR2 P28476 1/20 0.58
SLC6A12 P48065 3/20 0.54
SLC6A11 P48066 3/20 0.54
SLC6A13 Q9NSD5 3/20 0.54
HSD11B1 P28845 1/20 0.44
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA9 Q16790 1/20 0.37
CA12 O43570 1/20 0.37
SLC1A2 P43004 3/20 0.37
SLC1A1 P43005 2/20 0.37
MAPK1 P28482 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL377179 1.00 GABRR1 (0.58) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL25660412 1.00 GABRR1 (0.58) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL16249750 0.90 SLC6A12 (0.54) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL1260796 0.81 SLC6A12 (0.46) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL14963184 0.80 GABRR1 (0.54) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL26951501 0.80 SLC6A12 (0.50) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL26951525 0.80 SLC6A12 (0.50) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL28961634 0.77 SLC6A12 (0.65) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL11521796 0.77 SLC6A12 (0.65) GABRR1GABRR2SLC6A12SLC6A11SLC6A13
SCHEMBL7813782 0.77 SLC6A12 (0.65) GABRR1GABRR2SLC6A12SLC6A11SLC6A13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158179-A1 RADIOPHARMACEUTICAL CONJUGATE COMPOSITIONS AND USES THEREOF RAYZEBIO, INC. 2023-05-25 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-20230158179-A1 RADIOPHARMACEUTICAL CONJUGATE COMPOSITIONS AND USES THEREOF PAICS, LNPEP, DNPEP GABRR1 2224/4885GABRR2 2350/4885SLC6A12 1586/4885

“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.