SCHEMBL15069840

SCHEMBL15069840

COc1ncc(Br)c2ccn(-c3ccccc3C)c12

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ATP4A P20648 5/20 0.42
▸ ATP4B P51164 5/20 0.42
▸ GRM1 Q13255 1/20 0.41
▸ PTK2 Q05397 1/20 0.39
▸ HIF1A Q16665 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ CYP17A1 P05093 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ TP53 P04637 1/20 0.32

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
SCHEMBL15069838 0.78 ALDH1A1 (0.38) GRM1PTK2ALDH1A1LMNATP53
SCHEMBL19100879 0.74 ALDH1A1 (0.31) ALDH1A1
SCHEMBL17208676 0.73 ALDH1A1 (0.31) ALDH1A1
SCHEMBL16475120 0.72 KDM4E (0.33) ALDH1A1KDM4E
SCHEMBL19657260 0.70 — —
SCHEMBL16923796 0.69 HTR6 (0.48) ALDH1A1LMNA
SCHEMBL16923795 0.69 PIK3C3 (0.37) —
SCHEMBL1239659 0.68 ALDH1A1 (0.54) ALDH1A1CYP1A2KDM4E
SCHEMBL28353289 0.67 PIK3CA (0.36) ALDH1A1KDM4E
SCHEMBL31073850 0.67 KMT2A (0.38) ALDH1A1KDM4E

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
WO-2013097052-A1 BROMODOMAIN INHIBITORS ABBOTT LABORATORIES (US) 2013-07-04 — — WO disclosed
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