SCHEMBL19390957

SCHEMBL19390957

CCOc1c(CNC(=O)c2cc(Cl)cc(N(CC)[C@H]3CC[C@H](N(C)C)CC3)c2C)c(=O)[nH]n1C

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 20/20 0.69

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
SCHEMBL16398321 0.93 EZH2 (0.70) EZH2
SCHEMBL16408191 0.89 EZH2 (0.74) EZH2
SCHEMBL17891375 0.87 EZH2 (0.68) EZH2
SCHEMBL16408157 0.87 EZH2 (0.68) EZH2
Formic Acid SCHEMBL16403148 0.86 EZH2 (0.70) EZH2
Formic Acid SCHEMBL16403124 0.86 EZH2 (0.70) EZH2
SCHEMBL16402447 0.86 EZH2 (0.70) EZH2
SCHEMBL16402444 0.86 EZH2 (0.70) EZH2
SCHEMBL17891395 0.86 EZH2 (0.67) EZH2
SCHEMBL16402765 0.86 EZH2 (0.67) EZH2

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
EP-3022184-B1 SUBSTITUTED BENZENE COMPOUNDS EPIZYME INC (US) 2017-09-27 — — EP disclosed
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