SCHEMBL21336655

SCHEMBL21336655

c1ccc(NCCNc2nsc3ccccc23)cc1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPAS1 Q99814 9/20 0.65
EPHX2 P34913 1/20 0.50
ACHE P22303 1/20 0.47
METAP1 P53582 1/20 0.43
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HSD17B10 Q99714 1/20 0.42
POLB P06746 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
CYP1A2 P05177 1/20 0.39
IDO1 P14902 1/20 0.39
CYP2C19 P33261 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL13202776 0.91 EPAS1 (0.59) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL13202796 0.84 EPAS1 (0.56) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL6108893 0.82 EPAS1 (0.50) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL2977289 0.81 EPAS1 (0.53) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL9361501 0.79 EPAS1 (1.00) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL29791659 0.79 EPAS1 (1.00) EPAS1EPHX2ACHEALDH1A1MAPT
SCHEMBL2974074 0.78 HTR1A (0.51) EPAS1ALDH1A1MAPTPOLBSMN1; SMN2
SCHEMBL3854234 0.78 SMN1; SMN2 (0.51) EPAS1ACHEHTTSMN1; SMN2
Etisazole SCHEMBL2109479 0.77 EPAS1 (0.56) EPAS1EPHX2ACHEALDH1A1MAPT
Etisazole SCHEMBL30496100 0.77 EPAS1 (0.56) EPAS1EPHX2ACHEALDH1A1MAPT

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-3124482-B1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO LTD (CN) 2019-09-11 EP disclosed