SCHEMBL20096431

SCHEMBL20096431

CC(C)n1c(Nc2cccc(C(=O)NO)c2)nc2cc(-c3ccccc3)c(C(F)(F)F)cc21

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC11 Q96DB2 2/20 0.70
▸ HDAC6 Q9UBN7 14/20 0.56
▸ HDAC7 Q8WUI4 2/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC9 Q9UKV0 1/20 0.44
▸ HDAC5 Q9UQL6 1/20 0.44
▸ PARP1 P09874 1/20 0.42
▸ HDAC1 Q13547 2/20 0.42
▸ HDAC8 Q9BY41 2/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ LMNA P02545 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ HDAC3 O15379 1/20 0.40
▸ HDAC10 Q969S8 1/20 0.40
▸ KIF11 P52732 1/20 0.39

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
SCHEMBL29624652 1.00 HDAC11 (0.70) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096425 0.96 HDAC11 (0.65) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL29624722 0.96 HDAC11 (0.65) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096608 0.87 HDAC11 (0.77) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL29624653 0.87 HDAC11 (0.77) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096660 0.86 HDAC11 (0.53) HDAC11HDAC6HSD17B10LMNAGAA
SCHEMBL29624677 0.85 HDAC11 (0.66) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096434 0.85 HDAC11 (0.66) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL29624706 0.84 HDAC11 (0.56) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096429 0.84 HDAC11 (0.56) HDAC11HDAC6HDAC7HDAC4HDAC9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11345672-B2 Methods using HDAC11 inhibitors VALO HEALTH, INC. (US) 2022-05-31 — — US disclosed
US-20190084946-A1 METHODS USING HDAC11 INHIBITORS Valo Health, LLC 2019-03-21 — — US disclosed
US-20190084945-A1 METHODS USING HDAC11 INHIBITORS VALO HEALTH, INC. 2019-03-21 — — US disclosed
US-20180127386-A1 METHODS USING HDAC11 INHIBITORS VALO EARLY DISCOVERY, INC. 2018-05-10 — — US disclosed
WO-2018075959-A1 METHODS USING HDAC11 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2018-04-26 — — 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 (4 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 6/4885HDAC7 11/4885
US-20180127386-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885HDAC7 11/4885
US-20190084945-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885HDAC7 11/4885
US-20190084946-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 HDAC11 1/4885HDAC6 6/4885HDAC7 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.

Send feedback