SCHEMBL26436940

SCHEMBL26436940

CCCCC(NC(=O)Cc1ccc(Cl)cc1)C(=O)Nc1ccc(OC2CCN(C)CC2)nc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EHMT2 Q96KQ7 4/20 0.57
MAPK7 Q13164 1/20 0.44
NAMPT P43490 5/20 0.42
DYRK1A Q13627 6/20 0.42
CLK2 P49760 4/20 0.42
CLK3 P49761 3/20 0.42
GSK3B P49841 3/20 0.41
ROCK2 O75116 1/20 0.41
WNT3A P56704 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MMP1 P03956 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
SCHEMBL26436938 0.93 EHMT2 (0.59) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26436950 0.92 EHMT2 (0.58) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26436936 0.85 EHMT2 (0.58) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26439016 0.84 EHMT2 (0.56) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26436929 0.84 EHMT2 (0.58) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26438986 0.82 EHMT2 (0.55) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26436621 0.82 EHMT2 (0.59) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL23421614 0.82 EHMT2 (0.53) EHMT2NAMPTDYRK1ACLK2CLK3
SCHEMBL23448624 0.81 EHMT2 (0.58) EHMT2MAPK7NAMPTDYRK1ACLK2
SCHEMBL26090547 0.81 EHMT2 (0.59) EHMT2MAPK7NAMPTDYRK1ACLK2

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 8/4885MAPK7 2060/4885NAMPT 4182/4885

“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.