SCHEMBL31258897

SCHEMBL31258897

Cc1ccc(-c2nnc(C(F)F)o2)cn1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 20/20 0.51

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
SCHEMBL18423997 1.00 HDAC6 (0.51) HDAC6
SCHEMBL30424795 0.89 HDAC6 (0.48) HDAC6
SCHEMBL26227321 0.86 ALOX12 (0.50) HDAC6
SCHEMBL24011440 0.85 LRRK2 (0.43) HDAC6
SCHEMBL26529933 0.84 HDAC6 (0.55) HDAC6
SCHEMBL14804388 0.82 NPC1 (0.53)
SCHEMBL22116720 0.82 HDAC6 (0.51) HDAC6
SCHEMBL25431225 0.81 HDAC6 (0.56) HDAC6
SCHEMBL22116954 0.81 NPC1 (0.59) HDAC6
SCHEMBL22116982 0.81 HDAC6 (0.50) HDAC6

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-20250171433-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS GEORGETOWN UNIVERSITY (US) 2025-05-29 US disclosed
EP-4475845-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS Georgetown University (US) 2024-12-18 EP disclosed
CN-118973573-A 1H-benzo [ c ] [1,2] thiadiazine-2, 2-dioxides carrying a heterocyclic linker as selective histone deacetylase 6 inhibitors 乔治城大学 2024-11-15 CN 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-20250171433-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS HDAC1, HDAC6, HDAC11 HDAC6 2/4885

“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.