SCHEMBL4278098

SCHEMBL4278098

C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@](OC(=O)O)(C(=O)O)c1ccnc2ccc(OC)cc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 7/20 0.65
KDM4E B2RXH2 8/20 0.61
ALDH1A1 P00352 5/20 0.61
SLC22A1 O15245 3/20 0.61
ABCB11 O95342 3/20 0.61
ABCB1 P08183 3/20 0.61
ADRA2A P08913 3/20 0.61
SLC6A4 P31645 3/20 0.61
OPRM1 P35372 3/20 0.61
SCN1A P35498 3/20 0.61
KCNH2 Q12809 3/20 0.61
SCN2A Q99250 3/20 0.61
SCN3A Q9NY46 3/20 0.61
CYP3A4 P08684 3/20 0.61
HSD17B10 Q99714 3/20 0.61
SLC22A2 O15244 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
THRB P10828 1/20 0.61
ABCC4 O15439 1/20 0.61

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
SCHEMBL10657823 0.88 CYP2D6 (0.57) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL22862890 0.86 KDM4E (0.66) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL669873 0.84 CYP2D6 (0.64) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL15239796 0.84 KDM4E (0.64) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL4305 0.84 CYP2D6 (0.63) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
Sulfuric Acid SCHEMBL9614123 0.83 KDM4E (0.67) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL2150774 0.82 KDM4E (0.61) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL6872254 0.82 CYP2D6 (0.61) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
SCHEMBL12004233 0.82 CYP2D6 (0.59) CYP2D6KDM4EALDH1A1SLC22A1ABCB11
Sulfuric Acid SCHEMBL19100311 0.82 KDM4E (0.66) CYP2D6KDM4EALDH1A1SLC22A1ABCB11

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
US-20090239900-A1 QUININE AND QUINIDINE SALTS, METHODS FOR MAKING THEM, AND PHARMACEUTICAL FORMULATIONS COMPRISING THEM UNIVERSITEIT GENT (BE) 2009-09-24 US disclosed