SCHEMBL26436621

SCHEMBL26436621

CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)Nc1ccc(OC2CCN(C)CC2)nc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EHMT2 Q96KQ7 4/20 0.59
HDAC4 P56524 3/20 0.45
HDAC1 Q13547 3/20 0.45
NAMPT P43490 7/20 0.45
HDAC3 O15379 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
HDAC9 Q9UKV0 1/20 0.44
HDAC5 Q9UQL6 1/20 0.44
DYRK1A Q13627 4/20 0.41
GSK3B P49841 2/20 0.41
MAPK7 Q13164 1/20 0.41
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
CLK2 P49760 2/20 0.41
CLK3 P49761 2/20 0.41

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
SCHEMBL26086765 0.85 EHMT2 (0.57) EHMT2NAMPTCTSSCTSK
SCHEMBL23448624 0.84 EHMT2 (0.58) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL26090547 0.84 EHMT2 (0.59) EHMT2NAMPTDYRK1AMAPK7CLK2
SCHEMBL26436950 0.83 EHMT2 (0.58) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL26436929 0.83 EHMT2 (0.58) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL26090016 0.83 HDAC4 (0.52) EHMT2HDAC4HDAC1HDAC3HDAC7
SCHEMBL26436938 0.83 EHMT2 (0.59) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL23449166 0.82 EHMT2 (0.56) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL26436940 0.82 EHMT2 (0.57) EHMT2NAMPTDYRK1AGSK3BMAPK7
SCHEMBL26436905 0.82 EHMT2 (0.60) EHMT2NAMPTHDAC3HDAC8DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 US disclosed
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 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-20230127046-A1 G9a INHIBITOR EZH2, BMI1, DOT1L EHMT2 8/4885HDAC4 237/4885HDAC1 38/4885

“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.