SCHEMBL16248356

SCHEMBL16248356

Cc1cc(C)c(CNC(=O)c2cc(-c3cccc(S(C)(=O)=O)c3)nc3c2cnn3C(C)C)c(=O)[nH]1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EZH2 Q15910 20/20 0.66
EED O75530 2/20 0.65
RBBP4 Q09028 2/20 0.65
SUZ12 Q15022 2/20 0.65
RBBP7 Q16576 2/20 0.65
PARP1 P09874 1/20 0.52

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
SCHEMBL10256644 0.92 EZH2 (0.71) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL10259704 0.90 EZH2 (0.67) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL10257356 0.89 EZH2 (0.74) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL18800377 0.89 EZH2 (0.71) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL12684012 0.89 EZH2 (0.69) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL18800338 0.89 EZH2 (0.70) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL10255850 0.89 EZH2 (0.69) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL12499149 0.88 EZH2 (0.70) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL19958888 0.87 EZH2 (0.67) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL21418333 0.87 EZH2 (0.72) EZH2EEDRBBP4SUZ12RBBP7

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-20140343056-A1 AZAINDAZOLES GLAXOSMITHKLINE LLC (US) 2014-11-20 US disclosed
US-20140343056-A1 AZAINDAZOLES GLAXOSMITHKLINE LLC (US) 2014-11-20 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-20140343056-A1 AZAINDAZOLES AZI2, MKI67, DNMT1 EZH2 58/4885EED 454/4885RBBP4 874/4885

“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.