SCHEMBL17637656

SCHEMBL17637656

CC1C=C(c2ncnc(-c3ccccc3)n2)C=CC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 1/20 0.34
SORD Q00796 1/20 0.34
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
HSD17B10 Q99714 1/20 0.32
HTT P42858 1/20 0.31
TNKS2 Q9H2K2 1/20 0.31
KMT2A Q03164 1/20 0.31
LMNA P02545 1/20 0.30
HRH4 Q9H3N8 1/20 0.30
DPP4 P27487 1/20 0.30
DPP8 Q6V1X1 1/20 0.30

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
SCHEMBL19413677 0.83 L3MBTL1 (0.54) L3MBTL1ALDH1A1SORDTSHRMAPK1
SCHEMBL19297301 0.80 ESR1 (0.39) L3MBTL1ALDH1A1TSHRMAPK1HSD17B10
SCHEMBL23020142 0.78 SORD (0.37) L3MBTL1ALDH1A1SORDTSHRMAPK1
SCHEMBL30615383 0.78 HTT (0.37) ALDH1A1HTTKMT2ALMNA
SCHEMBL24381707 0.78 NPC1 (0.40) L3MBTL1ALDH1A1TSHRHTTKMT2A
SCHEMBL20407213 0.77 MEN1 (0.41) ALDH1A1TSHRMAPK1KMT2ALMNA
SCHEMBL25859634 0.75 NR1H2 (0.51) ALDH1A1TSHRHTTKMT2ALMNA
SCHEMBL19450138 0.73 L3MBTL1 (0.35) L3MBTL1ALDH1A1MAPK1HTTTNKS2
SCHEMBL23731770 0.72 TSHR (0.32) L3MBTL1TSHRMAPK1HSD17B10
SCHEMBL22448126 0.72 L3MBTL1 (0.33) L3MBTL1TSHRMAPK1HSD17B10

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-2016045769-A1 HETEROCYCLIC COMPOUNDS WITH BENZO[C]COUMARIN-STRUCTURES MERCK PATENT GMBH (DE) 2016-03-31 WO disclosed