SCHEMBL25350779

SCHEMBL25350779

Fc1cc(-c2nnc(C(F)F)o2)ccc1Cn1cc(-c2ccccn2)nn1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 5/20 0.58
▸ DPP4 P27487 1/20 0.47
▸ HDAC1 Q13547 14/20 0.45

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
SCHEMBL30409440 0.88 HDAC1 (0.48) HDAC6DPP4HDAC1
SCHEMBL24215834 0.88 HDAC1 (0.48) HDAC6DPP4HDAC1
SCHEMBL25350822 0.85 HDAC6 (0.57) HDAC6DPP4
SCHEMBL25350410 0.85 HDAC6 (0.45) HDAC6HDAC1
SCHEMBL25351960 0.85 HDAC6 (0.43) HDAC6HDAC1
SCHEMBL25356277 0.85 HDAC6 (0.41) HDAC6HDAC1
SCHEMBL25351050 0.84 HDAC6 (0.44) HDAC6HDAC1
SCHEMBL25352192 0.83 HDAC6 (0.42) HDAC6HDAC1
SCHEMBL30410019 0.83 HDAC1 (0.40) HDAC6HDAC1
SCHEMBL25351646 0.83 DPP4 (0.48) HDAC6DPP4HDAC1

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-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 1/4885DPP4 751/4885HDAC1 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.

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