SCHEMBL26089237

SCHEMBL26089237

CC(NC(=O)C(CCC1CC1)N(C(=O)O)C(C)(C)C)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.46
CTDSP1 Q9GZU7 1/20 0.46
MMP2 P08253 2/20 0.46
MMP3 P08254 1/20 0.46
BMP1 P13497 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
RECQL P46063 1/20 0.43
EPHX1 P07099 2/20 0.41
LMNA P02545 2/20 0.41
NPC1 O15118 1/20 0.41
MAPT P10636 2/20 0.40
USP2 O75604 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
PRCP P42785 1/20 0.40

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
SCHEMBL26089233 1.00 POLB (0.46) POLBCTDSP1MMP2MMP3BMP1
SCHEMBL26436580 0.74 CTSK (0.57) MEN1KMT2A
SCHEMBL23422180 0.73 POLB (0.47) POLBCTDSP1MMP2MMP3BMP1
SCHEMBL23422179 0.73 POLB (0.47) POLBCTDSP1MMP2MMP3BMP1
SCHEMBL23309858 0.73 GPR139 (0.48) POLBMEN1KMT2ALMNAMAPK1
SCHEMBL23309862 0.73 GPR139 (0.48) POLBMEN1KMT2ALMNAMAPK1
SCHEMBL4897016 0.72 MMP3 (0.48) POLBCTDSP1MMP2MMP3BMP1
SCHEMBL10144081 0.69 MAPT (0.57) MMP2MMP3BMP1MEN1KMT2A
SCHEMBL13399391 0.66 RECQL (0.50) POLBCTDSP1MEN1KMT2ARECQL
SCHEMBL16714831 0.66 MEN1 (0.69) POLBCTDSP1MEN1KMT2ARECQL

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
EP-4066896-A1 G9A INHIBITOR RIKEN (JP) 2022-10-05 EP 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 POLB 1427/4885CTDSP1 4076/4885MMP2 3527/4885

“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.