SCHEMBL16177574

SCHEMBL16177574

CCN(c1cc(Cl)cc(C(=O)NCCc2nccs2)c1C)C1CCC(N(C)C)CC1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 20/20 0.56

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
SCHEMBL16177573 1.00 EZH2 (0.56) EZH2
SCHEMBL16189785 0.87 EZH2 (0.51) EZH2
SCHEMBL16177233 0.83 EZH2 (0.61) EZH2
SCHEMBL16177236 0.83 EZH2 (0.61) EZH2
SCHEMBL16177397 0.82 EZH2 (0.59) EZH2
SCHEMBL16177392 0.82 EZH2 (0.59) EZH2
SCHEMBL16177249 0.82 EZH2 (0.62) EZH2
SCHEMBL16177350 0.81 EZH2 (0.53) EZH2
SCHEMBL16177351 0.81 EZH2 (0.53) EZH2
SCHEMBL16186249 0.81 EZH2 (0.61) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160244464-A1 SUBSTITUTED BENZENE COMPOUNDS Epizyme, Inc. 2016-08-25 — — US disclosed
US-20160031907-A1 Substituted Benzene Compounds Epizyme, Inc. 2016-02-04 — — US disclosed
US-9243001-B2 Substituted benzene compounds Epizyme, Inc. (US) 2016-01-26 — — US disclosed
EP-2970281-A1 SUBSTITUTED BENZENE COMPOUNDS Epizyme, Inc. (US) 2016-01-20 — — EP disclosed
WO-2014172044-A1 SUBSTITUTED BENZENE COMPOUNDS Epizyme, Inc. (US) 2014-10-23 — — WO disclosed
US-20140315945-A1 Substituted Benzene Compounds Epizyme, Inc. (US) 2014-10-23 — — 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 (3 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-20160031907-A1 Substituted Benzene Compounds CYP1B1, CYP4B1, CYP2B6 EZH2 2658/4885
US-20140315945-A1 Substituted Benzene Compounds VHL, AHR, TP53 EZH2 1601/4885
US-20160244464-A1 SUBSTITUTED BENZENE COMPOUNDS VHL, AHR, TP53 EZH2 1601/4885

“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.

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