SCHEMBL25932170

SCHEMBL25932170

COC(=O)c1cccc2c1CN(c1ccc3cc(C)ccc3n1)C2(C)C

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC11 Q96DB2 11/20 0.54
HDAC8 Q9BY41 2/20 0.41
MAPT P10636 2/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
PDE10A Q9Y233 1/20 0.35
KDM4E B2RXH2 3/20 0.34
ALDH1A1 P00352 3/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
USP2 O75604 1/20 0.34
PKM P14618 1/20 0.34
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
HPGD P15428 1/20 0.32

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
SCHEMBL25932167 0.88 HDAC11 (0.69) HDAC11HDAC8
SCHEMBL25932180 0.87 HDAC11 (0.52) HDAC11HDAC8KDM4EALDH1A1MEN1
SCHEMBL21496689 0.87 HDAC11 (0.70) HDAC11HDAC8
SCHEMBL21496793 0.81 HDAC11 (0.58) HDAC11HDAC8
SCHEMBL25932177 0.81 HDAC11 (0.76) HDAC11HDAC8
SCHEMBL21500466 0.75 HDAC11 (0.74) HDAC11HDAC8
SCHEMBL30039915 0.75 HDAC11 (0.74) HDAC11HDAC8
SCHEMBL30039395 0.75 HDAC11 (0.88) HDAC11HDAC8
SCHEMBL21496844 0.75 HDAC11 (0.88) HDAC11HDAC8
SCHEMBL21496686 0.74 HDAC11 (0.69) HDAC11HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242512-A1 ISOINDOLINES AS HDAC INHIBITORS VALO HEALTH, INC. 2023-08-03 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 (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-20230242512-A1 ISOINDOLINES AS HDAC INHIBITORS HDAC1, HDAC2, HDAC3 HDAC11 4/4885HDAC8 9/4885MAPT 2725/4885

“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.