SCHEMBL30460168

SCHEMBL30460168

C[C@@H]1CN(c2cccc(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cc4)nn3)c2)C[C@H](C)N1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 7/20 0.44
▸ HDAC1 Q13547 6/20 0.41
▸ KDR P35968 5/20 0.39
▸ TEK Q02763 5/20 0.39
▸ MET P08581 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ DRD3 P35462 1/20 0.36
▸ EPHB4 P54760 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
SCHEMBL25993580 1.00 HDAC6 (0.44) HDAC6HDAC1KDRTEKMET
SCHEMBL25993575 0.90 HDAC6 (0.39) HDAC6HDAC1MET
SCHEMBL30460257 0.90 HDAC6 (0.39) HDAC6HDAC1MET
SCHEMBL30408235 0.90 HDAC6 (0.39) HDAC6HDAC1MET
SCHEMBL25351245 0.90 HDAC6 (0.48) HDAC6HDAC1KDRTEK
SCHEMBL30460311 0.88 MET (0.39) HDAC6HDAC1MET
SCHEMBL25993814 0.88 MET (0.39) HDAC6HDAC1MET
SCHEMBL30409806 0.88 MET (0.39) HDAC6HDAC1MET
SCHEMBL25351277 0.88 HDAC6 (0.46) HDAC6KDRTEKDRD2DRD4
SCHEMBL30460238 0.88 HDAC6 (0.46) HDAC6KDRTEKDRD2DRD4

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
EP-4185586-A1 NOVEL COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME Chong Kun Dang Pharmaceutical Corp. (KR) 2023-05-31 — — EP 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 1/4885HDAC1 2/4885KDR 4706/4885

“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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