SCHEMBL25351400

SCHEMBL25351400

Fc1cc(-c2nnc(C(F)F)o2)ccc1Cn1cc(-c2cccc(N3CCOCC3)c2)nn1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 16/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.40
▸ CDC7 O00311 1/20 0.40

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
SCHEMBL25351443 0.92 HDAC1 (0.49) HDAC1HDAC6CDC7
SCHEMBL30407953 0.92 HDAC1 (0.49) HDAC1HDAC6
SCHEMBL24215926 0.92 HDAC1 (0.49) HDAC1HDAC6
SCHEMBL24216693 0.90 HDAC1 (0.51) HDAC1HDAC6
SCHEMBL30409257 0.90 HDAC1 (0.51) HDAC1HDAC6
SCHEMBL25350445 0.90 HDAC1 (0.52) HDAC1HDAC6
SCHEMBL25348955 0.89 HDAC1 (0.45) HDAC1HDAC6
SCHEMBL25355239 0.88 HDAC1 (0.44) HDAC1HDAC6
SCHEMBL25355437 0.88 HDAC6 (0.52) HDAC1HDAC6CDC7
SCHEMBL25350556 0.87 PSMB8 (0.43) HDAC1HDAC6

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 HDAC1 2/4885HDAC6 1/4885CDC7 1660/4885

“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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