SCHEMBL32670508

SCHEMBL32670508

CC(C)(C)OC(=O)N[C@H]1CSc2cc(F)c(-c3noc(C(C)(C)S(C)(=O)=O)n3)cc2N(Cc2ccc(Cl)cc2)C1=O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 8/20 0.38
▸ HDAC1 Q13547 7/20 0.38
▸ HDAC8 Q9BY41 7/20 0.38
▸ BDKRB1 P46663 4/20 0.34
▸ HDAC5 Q9UQL6 3/20 0.34
▸ POLB P06746 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ HDAC4 P56524 1/20 0.32
▸ P2RX3 P56373 1/20 0.32
▸ S1PR1 P21453 2/20 0.32
▸ SRC P12931 2/20 0.32

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
SCHEMBL29796828 0.93 HDAC6 (0.38) HDAC6HDAC1HDAC8BDKRB1HDAC5
SCHEMBL26961865 0.93 HDAC6 (0.38) HDAC6HDAC1HDAC8BDKRB1HDAC5
SCHEMBL30830308 0.92 HDAC6 (0.37) HDAC6HDAC1HDAC8HDAC5HDAC4
SCHEMBL32670494 0.92 HDAC1 (0.36) HDAC6HDAC1HDAC8HDAC5SRC
SCHEMBL30830344 0.91 HDAC6 (0.37) HDAC6HDAC1HDAC8BDKRB1HDAC5
SCHEMBL32670403 0.91 HDAC6 (0.35) HDAC6HDAC1HDAC8HDAC5HDAC4
SCHEMBL26962186 0.90 HDAC6 (0.36) HDAC6HDAC1HDAC8BDKRB1HDAC5
SCHEMBL26962242 0.89 HDAC6 (0.37) HDAC6HDAC1HDAC8BDKRB1HDAC5
SCHEMBL30830322 0.87 SRC (0.34) POLBMAPTP2RX3SRC
SCHEMBL26962822 0.86 BDKRB1 (0.36) HDAC6HDAC1HDAC8BDKRB1POLB

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-20260035364-A1 BICYCLIC TETRAHYDROTHIAZEPINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2026-02-05 — — 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-20260035364-A1 BICYCLIC TETRAHYDROTHIAZEPINE DERIVATIVES SCN1B, SCN2B, SCN11A HDAC6 460/4885HDAC1 298/4885HDAC8 699/4885

“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.

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