SCHEMBL15069838

SCHEMBL15069838

COc1ncc(Br)c2ccn(-c3ccc(C)cc3)c12

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.38
▸ RAB9A P51151 5/20 0.38
▸ LMNA P02545 4/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ PTK2 Q05397 1/20 0.37
▸ NPBWR1 P48145 1/20 0.36
▸ MAPT P10636 4/20 0.35
▸ NPC1 O15118 3/20 0.35
▸ XBP1 P17861 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ KMT2A Q03164 1/20 0.33
▸ GRM1 Q13255 4/20 0.32
▸ GRM5 P41594 1/20 0.32
▸ TP53 P04637 2/20 0.31

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
SCHEMBL15069840 0.78 ATP4A (0.42) ALDH1A1LMNAPTK2GRM1TP53
SCHEMBL19100879 0.76 ALDH1A1 (0.31) ALDH1A1MAPT
SCHEMBL15069582 0.76 L3MBTL1 (0.41) ALDH1A1L3MBTL1HTTKMT2A
SCHEMBL17208676 0.75 ALDH1A1 (0.31) ALDH1A1
SCHEMBL16475120 0.74 KDM4E (0.33) ALDH1A1MAPTKMT2A
SCHEMBL19657260 0.71 — —
SCHEMBL16923795 0.70 PIK3C3 (0.37) SMN1; SMN2HTT
SCHEMBL15483481 0.68 L3MBTL1 (0.39) ALDH1A1RAB9ALMNASMN1; SMN2L3MBTL1
SCHEMBL30574599 0.68 ABL1 (0.38) ALDH1A1LMNASMN1; SMN2L3MBTL1MAPT
SCHEMBL28349658 0.68 ABL1 (0.38) ALDH1A1LMNASMN1; SMN2L3MBTL1MAPT

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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