SCHEMBL25350331

SCHEMBL25350331

Fc1ccc(-c2cn(Cc3ccc(-c4nnc(C(F)F)o4)cc3)nn2)cc1F

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 9/20 0.57
▸ GSK3B P49841 3/20 0.44
▸ ROCK2 O75116 2/20 0.44
▸ CDC7 O00311 1/20 0.44
▸ ESRRG P62508 1/20 0.44
▸ KDR P35968 3/20 0.43
▸ TEK Q02763 2/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ AURKB Q96GD4 1/20 0.43
▸ PTGS2 P35354 2/20 0.42
▸ HDAC1 Q13547 2/20 0.42
▸ FLT3 P36888 1/20 0.41
▸ CYP19A1 P11511 1/20 0.41
▸ EPHB4 P54760 1/20 0.41

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
SCHEMBL25350410 0.88 HDAC6 (0.45) HDAC6GSK3BROCK2PIM1AURKB
SCHEMBL22558008 0.87 HDAC6 (0.62) HDAC6GSK3BROCK2ESRRGKDR
SCHEMBL25216837 0.87 HDAC6 (0.55) HDAC6GSK3BROCK2CDC7KDR
SCHEMBL25350979 0.85 HDAC6 (0.55) HDAC6HDAC1
SCHEMBL31535124 0.85 HDAC6 (0.55) HDAC6HDAC1
SCHEMBL24215835 0.85 HDAC6 (0.62) HDAC6GSK3BKDRTEKPTGS2
SCHEMBL30409508 0.85 HDAC6 (0.55) HDAC6ESRRGKDRTEKCYP19A1
SCHEMBL30409501 0.85 HDAC6 (0.55) HDAC6GSK3BROCK2CDC7ESRRG
SCHEMBL24216740 0.85 HDAC6 (0.55) HDAC6ESRRGKDRTEKCYP19A1
SCHEMBL25992735 0.84 HDAC6 (0.57) HDAC6ESRRGKDRTEKPTGS2

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 4 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

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 HDAC6 1/4885GSK3B 192/4885ROCK2 2366/4885

“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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