SCHEMBL20495557

SCHEMBL20495557

COc1cc2c(cc1-c1c(C)noc1C)cc(C(C)S(=O)(=O)O)c(=O)n2CCc1ccc(Cl)cc1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 14/20 0.38
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ BRD2 P25440 1/20 0.37
▸ BRD3 Q15059 1/20 0.37
▸ CREBBP Q92793 5/20 0.35
▸ EP300 Q09472 4/20 0.35
▸ TP53 P04637 1/20 0.35
▸ ELANE P08246 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ FFAR1 O14842 1/20 0.34

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
SCHEMBL16905797 0.86 BRD4 (0.42) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL20495558 0.85 BRD4 (0.40) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16896809 0.84 BRD4 (0.41) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL18359550 0.84 BRD4 (0.40) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL18359525 0.83 BRD4 (0.44) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16896824 0.82 BRD4 (0.39) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16906139 0.82 BRD4 (0.39) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL18359595 0.82 FFAR1 (0.42) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL18359576 0.81 BRD4 (0.40) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16896928 0.80 BRD4 (0.40) BRD4CYP3A4CYP2C9BRD2BRD3

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-10077259-B2 Bicyclic heterocyclic derivatives as bromodomain inhibitors ORION CORPORATION (FI) 2018-09-18 — — 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 (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-10077259-B2 Bicyclic heterocyclic derivatives as bromodomain inhibitors BRD1, BRD2, BRD3 BRD4 4/4885CYP3A4 1942/4885CYP2C9 1528/4885

“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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