SCHEMBL24216316

SCHEMBL24216316

CN1CCN(c2ccc(F)c(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cc4)nn3)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 8/20 0.47
▸ HDAC6 Q9UBN7 7/20 0.47
▸ ALK Q9UM73 1/20 0.46
▸ EPHB4 P54760 5/20 0.44
▸ TEK Q02763 4/20 0.44
▸ KDR P35968 3/20 0.44
▸ CDC7 O00311 1/20 0.40
▸ NAMPT P43490 1/20 0.37

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
SCHEMBL25351288 0.92 HDAC6 (0.48) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL25350641 0.92 HDAC1 (0.49) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL25349979 0.90 HDAC6 (0.49) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL25351838 0.88 HDAC1 (0.51) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL25349768 0.88 HDAC1 (0.51) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL24216393 0.86 HDAC6 (0.51) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL31535166 0.86 HDAC6 (0.51) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL30410124 0.86 HDAC6 (0.51) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL24216706 0.86 HDAC6 (0.51) HDAC1HDAC6ALKEPHB4TEK
SCHEMBL25347853 0.85 HDAC6 (0.43) HDAC1HDAC6ALKNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116157398-B Oxadiazole-based selective histone deacetylase 6 inhibitors 意大发马克股份公司 2025-03-11 — — CN claimed
US-20230257372-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2023-08-17 — — US disclosed
US-20230257372-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2023-08-17 — — US disclosed
US-20230257372-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2023-08-17 — — US disclosed
EP-4185586-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME Chong Kun Dang Pharmaceutical Corp. (KR) 2023-05-31 — — EP disclosed
CN-116133658-A Novel compounds as inhibitors of histone deacetylase 6 and pharmaceutical compositions comprising the same 株式会社 钟根堂 2023-05-16 — — CN disclosed
WO-2022013728-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2022-01-20 — — 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-20230257372-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME HDAC6, HDAC1, HDAC3 HDAC1 2/4885HDAC6 1/4885ALK 4719/4885

“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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