SCHEMBL29624666

SCHEMBL29624666

COCCn1c(Nc2cccc(C(=O)NO)c2)nc2cc(C#N)c(C(F)(F)F)cc21

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HDAC11 Q96DB2 2/20 0.53
▸ HDAC6 Q9UBN7 3/20 0.43
▸ KIF11 P52732 6/20 0.41
▸ ADORA2A P29274 5/20 0.41
▸ SCN9A Q15858 1/20 0.41
▸ IRAK4 Q9NWZ3 1/20 0.40
▸ ITK Q08881 2/20 0.39
▸ CYP2C9 P11712 1/20 0.38

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
SCHEMBL20096430 1.00 HDAC11 (0.53) HDAC11HDAC6KIF11ADORA2ASCN9A
SCHEMBL20096428 0.97 HDAC11 (0.51) HDAC11HDAC6KIF11ADORA2ASCN9A
SCHEMBL20096655 0.93 KIF11 (0.46) HDAC11KIF11ADORA2ASCN9AIRAK4
SCHEMBL20132833 0.89 KIF11 (0.46) HDAC11KIF11ADORA2ASCN9AIRAK4
SCHEMBL20096698 0.89 KIF11 (0.46) HDAC11KIF11ADORA2ASCN9AIRAK4
SCHEMBL20096579 0.88 HDAC11 (0.67) HDAC11HDAC6SCN9A
SCHEMBL29624663 0.88 HDAC11 (0.67) HDAC11HDAC6SCN9A
SCHEMBL20096633 0.87 HDAC11 (0.50) HDAC11HDAC6KIF11ADORA2ASCN9A
SCHEMBL29624720 0.87 HDAC11 (0.50) HDAC11HDAC6KIF11ADORA2ASCN9A
SCHEMBL29624677 0.85 HDAC11 (0.66) HDAC11HDAC6KIF11IRAK4CYP2C9

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-12479807-B2 Methods using HDAC11 inhibitors VALO HEALTH, INC. (US) 2025-11-25 — — US disclosed
US-20220235018-A1 METHODS USING HDAC11 INHIBITORS Valo Health, LLC 2022-07-28 — — US disclosed
US-11345672-B2 Methods using HDAC11 inhibitors VALO HEALTH, INC. (US) 2022-05-31 — — 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 (3 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-11345672-B2 Methods using HDAC11 inhibitors HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885KIF11 269/4885
US-12479807-B2 Methods using HDAC11 inhibitors HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885KIF11 269/4885
US-20220235018-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885KIF11 269/4885

“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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