SCHEMBL30069686

SCHEMBL30069686

CC(C)(C)[S@+]([O-])N[C@H](c1ccc(F)cc1)C1CCC1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.36
RPS6KB1 P23443 2/20 0.35
CHRM1 P11229 2/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
ALDH1A1 P00352 1/20 0.31
DRD2 P14416 1/20 0.31
DRD4 P21917 1/20 0.31
DRD3 P35462 1/20 0.31

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
SCHEMBL24742301 1.00 HDAC6 (0.36) HDAC6RPS6KB1CHRM1SLC6A2SLC6A4
SCHEMBL30069706 1.00 HDAC6 (0.36) HDAC6RPS6KB1CHRM1SLC6A2SLC6A4
SCHEMBL16322078 0.85 GAA (0.38) ALDH1A1
SCHEMBL15922771 0.85 GAA (0.38) ALDH1A1
SCHEMBL16322079 0.85 GAA (0.38) ALDH1A1
SCHEMBL29157522 0.83 ALDH1A1 (0.33) ALDH1A1
SCHEMBL29157519 0.83 ALDH1A1 (0.33) ALDH1A1
SCHEMBL14809562 0.82 MAPK1 (0.36) ALDH1A1
SCHEMBL14809014 0.82 MAPK1 (0.36) ALDH1A1
SCHEMBL14809561 0.82 MAPK1 (0.36) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240294500-A1 ISOINDOLINONE COMPOUNDS, AND USES THEREOF HANGZHOU GLUBIO PHARMACEUTICAL CO., LTD. (CN) 2024-09-05 US disclosed
EP-4352046-A1 ISOINDOLINONE COMPOUNDS, AND USES THEREOF Hangzhou Glubio Pharmaceutical Co., Ltd. (CN) 2024-04-17 EP disclosed
WO-2022257897-A1 ISOINDOLINONE COMPOUNDS, AND USES THEREOF HANGZHOU GLUBIO PHARMACEUTICAL CO., LTD. (CN) 2022-12-15 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-20240294500-A1 ISOINDOLINONE COMPOUNDS, AND USES THEREOF PKD1, SLC10A1, TP53 HDAC6 128/4885RPS6KB1 2493/4885CHRM1 4689/4885

“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.