SCHEMBL20549598

SCHEMBL20549598

Cc1cc(C)c(CNC(=O)c2cc(Br)cc(N[C@@H](C)C3CCC(N)CC3)c2C)c(=O)[nH]1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 16/20 0.63
▸ EED O75530 10/20 0.59
▸ RBBP4 Q09028 10/20 0.59
▸ SUZ12 Q15022 10/20 0.59
▸ AEBP2 Q6ZN18 10/20 0.59
▸ EZH1 Q92800 1/20 0.53

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
SCHEMBL20549596 1.00 EZH2 (0.63) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL15709904 0.93 EZH2 (0.68) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL15710350 0.91 EZH2 (0.61) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL15710954 0.90 EED (0.70) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL13467954 0.85 EZH2 (0.81) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL15390840 0.85 EED (0.77) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL18222679 0.84 EZH2 (0.65) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL18222684 0.84 EZH2 (0.65) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL20549597 0.82 EZH2 (0.63) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL15710274 0.82 EZH2 (0.68) 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-10420775-B2 Aryl-or heteroaryl-substituted benzene compounds Epizyme, Inc. (US) 2019-09-24 — — US disclosed
US-20180318309-A1 ARYL-OR HETEROARYL-SUBSTITUTED BENZENE COMPOUNDS Epizyme, Inc. 2018-11-08 — — 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-10420775-B2 Aryl-or heteroaryl-substituted benzene compounds AHR, ARNT, CYP1B1 EZH2 1778/4885EED 1667/4885RBBP4 579/4885
US-20180318309-A1 ARYL-OR HETEROARYL-SUBSTITUTED BENZENE COMPOUNDS AHR, ARNT, CYP1B1 EZH2 1778/4885EED 1667/4885RBBP4 579/4885

“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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