SCHEMBL19953245

SCHEMBL19953245

[c]1nc2ccccc2cc1-c1ncc2nc[nH]c2n1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
GLA P06280 2/20 0.36
HPGD P15428 2/20 0.36
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MGAM O43451 1/20 0.31
CYP1A2 P05177 1/20 0.31
PDPK1 O15530 1/20 0.30
CA12 O43570 1/20 0.30
PARP1 P09874 1/20 0.30
ALOX15 P16050 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
CA9 Q16790 1/20 0.30
TNKS2 Q9H2K2 1/20 0.30
KDR P35968 1/20 0.30
MAPT P10636 1/20 0.30
ACHE P22303 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
SCHEMBL4778401 0.78 CYP1A2 (0.46) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL467131 0.74 KDM4E (0.37) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL183634 0.73 KDM4E (0.33) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL1385432 0.73 ALDH1A1 (0.42) ALDH1A1GLAHPGDKDM4EHSD17B10
SCHEMBL680853 0.71 NPC1 (0.45) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL4924089 0.71 KDM4E (0.48) KDM4EHSD17B10CYP1A2ALOX15SMN1; SMN2
SCHEMBL302153 0.70 EGFR (0.40) ALDH1A1GLAHPGDKDM4EGAA
Hydrochloric Acid SCHEMBL4456673 0.70 NPC1 (0.44) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL29240141 0.69 GSK3B (0.41) ALDH1A1GLAHPGDKDM4EGAA
SCHEMBL4875480 0.68 KDM4E (0.36) ALDH1A1GLAHPGDKDM4EGAA

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-2018048930-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 WO claimed