SCHEMBL21801745

SCHEMBL21801745

COc1ccc(OB(O)O)nc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 2/20 0.41
▸ CA2 P00918 2/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ CA12 O43570 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ CA14 Q9ULX7 1/20 0.37
▸ NNMT P40261 1/20 0.37
▸ HAO1 Q9UJM8 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ BRCA1 P38398 1/20 0.36
▸ HBB P68871 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP2A6 P11509 1/20 0.35
▸ F2 P00734 1/20 0.35

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
SCHEMBL31026422 0.85 NNMT (0.44) NNMTALDH1A1KDM4EMEN1KMT2A
SCHEMBL2201487 0.85 NNMT (0.44) NNMTALDH1A1KDM4EMEN1KMT2A
SCHEMBL21801744 0.84 CA12 (0.40) CA1CA2CA12CA7CA9
SCHEMBL3816388 0.79 NNMT (0.48) CA1CA2CA12CA7CA9
SCHEMBL29525223 0.79 NNMT (0.48) CA1CA2CA12CA7CA9
SCHEMBL30501667 0.74 MAPT (0.49) MAPT
SCHEMBL29660481 0.74 ENPP2 (0.35) CA1CA2ENPP2CA12CA7
SCHEMBL31387076 0.73 KDM4E (0.39) CA1CA2CA12CA7CA9
SCHEMBL7909762 0.73 RUNX1 (0.40) CA1CA2CA12CA7CA9
SCHEMBL17766744 0.73 ALDH1A1 (0.46) ALDH1A1

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-2020055192-A2 PREPARATION METHOD FOR QUINOLINE-5, 8-DIONE DERIVATIVE WHICH IS TGASE 2 INHIBITOR 재단법인 대구경북첨단의료산업진흥재단 2020-03-19 — — WO disclosed
Send feedback