SCHEMBL22943908

SCHEMBL22943908

C[C@H]1CC[C@@H]2c3c(F)cc(C(=O)NO)cc3CCN21

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 18/20 0.49
▸ HDAC1 Q13547 5/20 0.42
▸ HDAC8 Q9BY41 2/20 0.37
▸ ESR1 P03372 1/20 0.36
▸ KDM1A O60341 3/20 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
SCHEMBL22943913 1.00 HDAC6 (0.49) HDAC6HDAC1HDAC8ESR1KDM1A
SCHEMBL22943903 1.00 HDAC6 (0.49) HDAC6HDAC1HDAC8ESR1KDM1A
SCHEMBL22943921 1.00 HDAC6 (0.49) HDAC6HDAC1HDAC8ESR1KDM1A
SCHEMBL27229874 0.86 PDK1 (0.34) HDAC6
SCHEMBL29784646 0.85 KDM4E (0.38) HDAC6
SCHEMBL22944096 0.79 HDAC6 (0.59) HDAC6HDAC1HDAC8
SCHEMBL22944092 0.79 HDAC6 (0.59) HDAC6HDAC1HDAC8
SCHEMBL22943901 0.79 HDAC6 (0.53) HDAC6HDAC1HDAC8KDM1A
SCHEMBL22943916 0.79 HDAC6 (0.53) HDAC6HDAC1HDAC8KDM1A
SCHEMBL22943900 0.79 HDAC6 (0.53) HDAC6HDAC1HDAC8KDM1A

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-12528767-B2 HDAC6 inhibitors and uses thereof EIKONIZO THERAPEUTICS, INC. (US) 2026-01-20 — — US disclosed
US-20220281814-A1 HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPEUTICS, INC. (US) 2022-09-08 — — US disclosed
WO-2021021979-A2 HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPAPEUTICS, INC. (US) 2021-02-04 — — WO 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 (2 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-20220281814-A1 HDAC6 INHIBITORS AND USES THEREOF HDAC6, HDAC1, HDAC5 HDAC6 1/4885HDAC1 2/4885HDAC8 8/4885
US-12528767-B2 HDAC6 inhibitors and uses thereof HDAC6, HDAC1, HDAC11 HDAC6 1/4885HDAC1 2/4885HDAC8 11/4885

“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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