SCHEMBL25993121

SCHEMBL25993121

CCN1CCN(c2cccc(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cc4)nn3)c2F)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 5/20 0.48
▸ EPHB4 P54760 5/20 0.41
▸ TEK Q02763 4/20 0.41
▸ KDR P35968 3/20 0.41
▸ HDAC1 Q13547 8/20 0.40
▸ DRD2 P14416 2/20 0.37
▸ DRD4 P21917 2/20 0.37
▸ DRD3 P35462 2/20 0.37
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL25350328 0.92 HDAC6 (0.47) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL25351720 0.89 HDAC1 (0.50) HDAC6HDAC1
SCHEMBL25349552 0.89 HDAC6 (0.46) HDAC6HDAC1
SCHEMBL24215783 0.88 HDAC6 (0.49) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL30409482 0.88 HDAC6 (0.49) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL25993122 0.86 HDAC1 (0.48) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL25993123 0.86 HDAC1 (0.48) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL25351288 0.85 HDAC6 (0.48) HDAC6EPHB4TEKKDRHDAC1
SCHEMBL25351011 0.85 HDAC6 (0.51) HDAC6KDRHDAC1DRD2DRD4
SCHEMBL30409410 0.85 HDAC6 (0.51) HDAC6EPHB4TEKKDRHDAC1

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 HDAC6 1/4885EPHB4 4876/4885TEK 3885/4885

“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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