SCHEMBL11426220

SCHEMBL11426220

Cn1cc(-c2ccccc2)c(=O)c(-c2cc(F)cc(F)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 7/20 0.44
▸ MET P08581 6/20 0.44
▸ HSD17B10 Q99714 2/20 0.41
▸ CREBBP Q92793 2/20 0.37
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CASP1 P29466 1/20 0.36
▸ CASP7 P55210 1/20 0.36
▸ APP P05067 1/20 0.35
▸ BACE1 P56817 1/20 0.35
▸ HTR1A P08908 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
SCHEMBL11440224 0.89 HSD17B10 (0.41) BRD4HSD17B10LMNAHPGD
SCHEMBL11554969 0.86 BRD4 (0.43) BRD4METLMNAMAPT
SCHEMBL11441314 0.86 BRD4 (0.52) BRD4METHSD17B10CREBBPLMNA
SCHEMBL11434573 0.83 BRD4 (0.40) BRD4MAPTUSP2ALDH1A1CYP1A2
SCHEMBL11556518 0.83 MET (0.41) BRD4METHSD17B10MAPTUSP2
SCHEMBL11547644 0.82 BRD4 (0.48) BRD4HSD17B10CREBBPLMNAMAPT
SCHEMBL11426297 0.81 BRD9 (0.53) BRD4HSD17B10CREBBPMAPTALDH1A1
SCHEMBL11428389 0.80 PTPRC (0.41) BRD4HSD17B10CREBBPLMNAMAPT
SCHEMBL11550813 0.80 BRD4 (0.41) BRD4HSD17B10LMNAMAPTALDH1A1
SCHEMBL11441378 0.79 BRD4 (0.43) BRD4HSD17B10CREBBPLMNAMAPT

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-4235619-A USING 3-PHENYL-4(1H)-PYRIDONES OR PYRIDINETHIONES ELI LILLY AND COMPANY (US) 1980-11-25 — — US disclosed
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