SCHEMBL24340010

SCHEMBL24340010

CSc1ncc2c(/N=C\N(C)C)ncc(I)c2n1

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
HTT P42858 2/20 0.33
NPC1 O15118 1/20 0.33
LMNA P02545 1/20 0.33
GLA P06280 1/20 0.33
ALOX15 P16050 1/20 0.33
MAPK1 P28482 1/20 0.33
RAB9A P51151 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
NCOA1 Q15788 1/20 0.31
NCOA3 Q9Y6Q9 1/20 0.31
HASPIN Q8TF76 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
SCHEMBL24340009 0.77 KDM4E (0.32) KDM4EALDH1A1HTTNPC1LMNA
SCHEMBL24340487 0.76 KDM4E (0.32) KDM4EALDH1A1HTTNPC1LMNA
SCHEMBL12515514 0.72 ALOX15 (0.33) KDM4EALDH1A1NPC1GLAALOX15
SCHEMBL2035429 0.72 ALOX15 (0.33) KDM4EALDH1A1NPC1GLAALOX15
SCHEMBL16286354 0.72 ALOX15 (0.33) KDM4EALDH1A1NPC1GLAALOX15
SCHEMBL31381002 0.72 MEN1 (0.34) KDM4EALDH1A1HTTGLAALOX15
SCHEMBL15566093 0.71 HASPIN (0.41) ALDH1A1L3MBTL1HASPIN
SCHEMBL15565804 0.71 MEN1 (0.38) KDM4EALDH1A1NPC1LMNAL3MBTL1
SCHEMBL31636809 0.70 ALDH1A1 (0.46) KDM4EALDH1A1HTTNPC1LMNA
SCHEMBL15566652 0.68 HASPIN (0.33) HASPIN

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-2022048684-A1 JNK INHIBITOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 武汉朗来科技发展有限公司 2022-03-10 WO disclosed