SCHEMBL18317135

SCHEMBL18317135

COc1cc2c(cc1-c1c(C)noc1C)C=CCN2Cc1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 10/20 0.42
▸ EZH2 Q15910 9/20 0.41
▸ BRD2 P25440 4/20 0.39
▸ BRD3 Q15059 4/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ EP300 Q09472 1/20 0.39
▸ CREBBP Q92793 1/20 0.39
▸ NR3C1 P04150 1/20 0.35

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
SCHEMBL18317117 0.85 BRD4 (0.43) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317121 0.84 BRD4 (0.44) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317723 0.83 BRD4 (0.42) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317486 0.82 BRD4 (0.41) BRD4EZH2BRD2BRD3NR3C1
SCHEMBL18378608 0.82 BRD4 (0.53) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317126 0.81 BRD4 (0.41) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317202 0.81 BRD4 (0.37) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317413 0.80 BRD4 (0.41) BRD4BRD2BRD3CYP3A4CYP2C9
SCHEMBL18317425 0.80 ALDH1A1 (0.39) BRD4EZH2BRD2BRD3CYP3A4
SCHEMBL18317113 0.80 BRD4 (0.41) 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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