SCHEMBL18317134

SCHEMBL18317134

COc1cc2c(cc1-c1c(C)noc1C)CC=CN2Cc1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 12/20 0.42
▸ EZH2 Q15910 5/20 0.40
▸ BRD2 P25440 5/20 0.39
▸ BRD3 Q15059 5/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CREBBP Q92793 3/20 0.39
▸ EP300 Q09472 3/20 0.39
▸ FFAR1 O14842 1/20 0.37

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
SCHEMBL18317116 0.85 BRD4 (0.43) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317120 0.83 BRD4 (0.43) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317485 0.82 BRD4 (0.41) BRD4EZH2BRD2BRD3
SCHEMBL18378607 0.82 BRD4 (0.53) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317125 0.81 BRD4 (0.41) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317722 0.81 BRD4 (0.43) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317422 0.80 ALDH1A1 (0.39) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317412 0.80 BRD4 (0.41) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317200 0.80 BRD4 (0.36) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317112 0.80 BRD4 (0.43) BRD4BRD2BRD3CYP3A4CYP2C9

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
US-20160368906-A1 BICYCLIC HETEROCYCLIC DERIVATIVES AS BROMODOMAIN INHIBITORS ORION CORPORATION (FI) 2016-12-22 — — US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20160368906-A1 BICYCLIC HETEROCYCLIC DERIVATIVES AS BROMODOMAIN INHIBITORS BRD1, BRD2, BRD3 BRD4 4/4885EZH2 1837/4885BRD2 2/4885

“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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