SCHEMBL20096783

SCHEMBL20096783

O=C(NO)c1cccc(Nc2nc3cncnc3[nH]2)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC11 Q96DB2 7/20 0.60
HDAC6 Q9UBN7 10/20 0.53
HDAC7 Q8WUI4 2/20 0.49
HDAC4 P56524 1/20 0.49
HDAC9 Q9UKV0 1/20 0.49
HDAC5 Q9UQL6 1/20 0.49
HDAC1 Q13547 7/20 0.48
HDAC2 Q92769 6/20 0.48
HDAC3 O15379 5/20 0.48
HDAC8 Q9BY41 3/20 0.48
AKR1C3 P42330 1/20 0.48
MEN1 O00255 2/20 0.43
MAPT P10636 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 1/20 0.43
HTT P42858 1/20 0.43
GAA P10253 1/20 0.43
CSNK2A2 P19784 1/20 0.39
CSNK2B P67870 1/20 0.39
CSNK2A1 P68400 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
SCHEMBL20096785 0.85 ROCK1 (0.51) HDAC11AKR1C3MEN1MAPTKMT2A
SCHEMBL20132834 0.83 HDAC11 (0.59) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL29624703 0.78 AKR1C3 (0.77) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096686 0.78 AKR1C3 (0.77) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL20096662 0.77 HDAC11 (0.58) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL29624667 0.77 HDAC11 (0.58) HDAC11HDAC6HDAC7HDAC4HDAC9
SCHEMBL3026523 0.77 MEN1 (0.45) AKR1C3MEN1MAPTKMT2AGAA
Hydrochloric Acid SCHEMBL7659957 0.77 EGFR (0.44) MAPTGAACSNK2A2CSNK2BCSNK2A1
SCHEMBL3016796 0.76 ROCK1 (0.48) CSNK2A2CSNK2BCSNK2A1
SCHEMBL20096788 0.75 HDAC11 (1.00) 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 8 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
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 (6 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-12479807-B2 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
US-20220235018-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.