SCHEMBL17067436

SCHEMBL17067436

CC(C)(C)OC(=O)c1ccnn1CCN=NN

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT1 P17948 7/20 0.34
▸ KDR P35968 7/20 0.34
▸ CA12 O43570 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ GAA P10253 3/20 0.31
▸ KDM4E B2RXH2 2/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ GLA P06280 2/20 0.31
▸ MAPT P10636 2/20 0.31
▸ HPGD P15428 2/20 0.31
▸ HIF1A Q16665 2/20 0.31
▸ SMN1; SMN2 Q16637 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ MEN1 O00255 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
SCHEMBL13141164 0.83 FLT1 (0.37) FLT1KDRCA12CA1CA2
SCHEMBL23971227 0.77 FLT1 (0.35) FLT1KDRCA12CA1CA2
SCHEMBL23971229 0.76 FLT1 (0.34) FLT1KDRCA12CA1CA2
SCHEMBL23971010 0.76 FLT1 (0.34) FLT1KDRCA12CA1CA2
SCHEMBL29069810 0.74 L3MBTL1 (0.37) FLT1KDRNPC1RAB9AGAA
SCHEMBL30159053 0.74 SMN1; SMN2 (0.50) NPC1RAB9AGAAKDM4EALDH1A1
SCHEMBL31518503 0.72 SMN1; SMN2 (0.44) MAPK1NPC1GAAKDM4EALDH1A1
SCHEMBL28113504 0.69 F2 (0.40) CA12CA1CA2CA9CA14
SCHEMBL31646524 0.68 DRD2 (0.46) CA12CA1CA2CA9GAA
SCHEMBL28739878 0.68 ELANE (0.42) MAPK1SMN1; SMN2

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
EP-2149561-B1 TETRAHYDROISOQUINOLIN-1-ONE DERIVATIVE OR SALT THEREOF SELDAR PHARMA INC (US) 2015-09-09 — — EP disclosed
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