SCHEMBL19958898

SCHEMBL19958898

Cc1cc(C)c(CNC(O)c2cc(-c3cccc(CN4CCN(C)CC4)c3)cc3c2cnn3C(C)C)c(=O)[nH]1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 10/20 0.54
▸ EED O75530 5/20 0.54
▸ RBBP4 Q09028 5/20 0.54
▸ SUZ12 Q15022 5/20 0.54
▸ RBBP7 Q16576 5/20 0.54
▸ AEBP2 Q6ZN18 3/20 0.54
▸ EZH1 Q92800 3/20 0.54
▸ HDAC6 Q9UBN7 10/20 0.51
▸ HDAC1 Q13547 6/20 0.47
▸ PRMT3 O60678 2/20 0.46
▸ SETD7 Q8WTS6 2/20 0.46
▸ ADRA1B P35368 1/20 0.45

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
SCHEMBL12684231 0.86 EZH2 (0.73) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL19391448 0.77 EZH2 (0.46) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL12683928 0.76 EZH2 (0.73) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL20170042 0.76 EZH2 (0.63) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL20170326 0.75 EZH2 (0.45) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL18800359 0.74 EZH2 (0.49) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL16545665 0.74 EZH2 (0.66) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL21285038 0.74 EZH2 (0.64) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL22604767 0.74 EZH2 (0.67) EZH2EEDRBBP4SUZ12RBBP7
SCHEMBL19657083 0.73 EZH2 (0.59) EZH2EEDRBBP4SUZ12AEBP2

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-10273223-B2 Substituted 6,5-fused bicyclic heteroaryl compounds Epizyme, Inc. (US) 2019-04-30 — — US disclosed
US-20180072702-A1 SUBSTITUTED 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. (US) 2018-03-15 — — 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-10273223-B2 Substituted 6,5-fused bicyclic heteroaryl compounds CYP3A5, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2D6 EZH2 1355/4885EED 2585/4885RBBP4 2047/4885
US-20180072702-A1 SUBSTITUTED 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS CYP3A5, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2D6 EZH2 1355/4885EED 2585/4885RBBP4 2047/4885

“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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