SCHEMBL21920702

SCHEMBL21920702

OCC1CCNc2cccnc21

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FNTA P49354 3/20 0.33
▸ FNTB P49356 3/20 0.33
▸ GSK3B P49841 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CXCR4 P61073 1/20 0.31
▸ CHRNB2 P17787 1/20 0.31
▸ CHRNA4 P43681 1/20 0.31
▸ HTR1A P08908 1/20 0.31
▸ SLC6A2 P23975 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ SLC6A3 Q01959 1/20 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
SCHEMBL27094510 0.78 P2RX7 (0.33) —
SCHEMBL31669380 0.77 GSK3B (0.33) GSK3B
SCHEMBL8141122 0.74 F12 (0.36) GSK3B
Quinoline SCHEMBL7484035 0.74 ALDH1A1 (0.45) ALDH1A1HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL18259028 0.74 KDM1A (0.34) GSK3BCHRNB2CHRNA4HTR1ASLC6A2
SCHEMBL19153952 0.74 GSK3B (0.40) GSK3BCHRNB2CHRNA4
SCHEMBL6332268 0.74 BCHE (0.44) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL29142416 0.73 P2RX7 (0.31) L3MBTL1
SCHEMBL14893181 0.72 OPRL1 (0.40) FNTAFNTBCXCR4
SCHEMBL30031899 0.72 ACACB (0.43) FNTAFNTBL3MBTL1

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-2020063760-A1 NOVEL HETEROCYCLIC DERIVATIVES USEFUL AS SHP2 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2020-04-02 — — WO disclosed
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