SCHEMBL19194095

SCHEMBL19194095

CCC(C)n1cc(C)c2c(C(=O)NCc3c(C)[nH]c(OC)cc3=O)cc(-c3ccc(N4CCNCC4)nc3)cc21

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 17/20 0.75
▸ EZH1 Q92800 4/20 0.75
▸ EED O75530 2/20 0.75
▸ SUZ12 Q15022 2/20 0.75
▸ HDAC1 Q13547 1/20 0.61
▸ HDAC6 Q9UBN7 1/20 0.59

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
SCHEMBL15833828 0.92 EZH2 (0.83) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833829 0.92 EZH2 (0.83) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15824389 0.92 EZH2 (0.83) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833760 0.90 EZH2 (0.80) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833792 0.90 EZH2 (0.80) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833759 0.90 EZH2 (0.80) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833831 0.87 EZH2 (0.81) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833827 0.87 EZH2 (0.81) EZH2EZH1EEDSUZ12HDAC1
SCHEMBL15833832 0.87 EZH2 (0.81) EZH2EZH1EEDSUZ12HDAC1
Gsk2816126 SCHEMBL29352969 0.86 EZH2 (1.00) EZH2EZH1EEDSUZ12HDAC1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200361914-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. 2020-11-19 — — US disclosed
US-20170217941-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. 2017-08-03 — — US disclosed
US-20170217941-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. 2017-08-03 — — 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 (2 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-20170217941-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS BCOR, CYP2B6, AHR EZH2 1546/4885EZH1 1779/4885EED 2058/4885
US-20200361914-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS BCOR, CYP2B6, AHR EZH2 1546/4885EZH1 1779/4885EED 2058/4885

“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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