SCHEMBL25993123

SCHEMBL25993123

Fc1c(-c2cn(Cc3ccc(-c4nnc(C(F)F)o4)cc3)nn2)cccc1N1CCN(C2COC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 12/20 0.48
▸ HDAC6 Q9UBN7 4/20 0.46
▸ EPHB4 P54760 4/20 0.37
▸ TEK Q02763 4/20 0.37
▸ KDR P35968 3/20 0.37
▸ PIK3CA P42336 1/20 0.35

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
SCHEMBL25993122 0.92 HDAC1 (0.48) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL25352104 0.89 HDAC1 (0.51) HDAC1HDAC6
SCHEMBL25993178 0.89 HDAC1 (0.51) HDAC1HDAC6
SCHEMBL25350328 0.88 HDAC6 (0.47) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL25993121 0.86 HDAC6 (0.48) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL30409482 0.86 HDAC6 (0.49) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL24215783 0.86 HDAC6 (0.49) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL25351838 0.86 HDAC1 (0.51) HDAC1HDAC6EPHB4TEKKDR
SCHEMBL25355685 0.85 HDAC6 (0.49) HDAC1HDAC6TEKKDR
SCHEMBL25350186 0.82 HDAC1 (0.49) 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 2 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

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 1/4885EPHB4 4876/4885

“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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