SCHEMBL9775840

SCHEMBL9775840

CCc1nc(/C=C/C(=O)c2cc(C)cc(C)c2)c[nH]1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 3/20 0.37
MAPT P10636 3/20 0.33
HPGD P15428 3/20 0.33
ALDH1A1 P00352 2/20 0.33
CYP3A4 P08684 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
LMNA P02545 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
PKM P14618 1/20 0.33
ALOX12 P18054 1/20 0.33
CYP2C19 P33261 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GLA P06280 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL9775849 0.68 MAPT (0.36) PFKFB3MAPTHPGDALDH1A1CYP3A4
SCHEMBL9775837 0.68 MAPT (0.36) PFKFB3MAPTHPGDALDH1A1CYP3A4
SCHEMBL949418 0.67
SCHEMBL3001217 0.67 KDM4E (0.39) HPGDALDH1A1CYP3A4KDM4EMEN1
SCHEMBL9657273 0.66 KMT2A (0.37) MAPTHPGDALDH1A1CYP3A4KDM4E
SCHEMBL9657267 0.66 KMT2A (0.37) MAPTHPGDALDH1A1CYP3A4KDM4E
SCHEMBL3010718 0.65 KDM4E (0.37) HPGDALDH1A1CYP3A4KDM4ENPC1
Fumaric Acid SCHEMBL28937804 0.64 HCAR2 (0.36) MAPTHPGDALDH1A1CYP3A4KDM4E
SCHEMBL3008390 0.64 KDM4E (0.41) HPGDALDH1A1KDM4ENPC1CYP1A2
SCHEMBL1134128 0.64

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-5019586-A 5-Hydroxytryptamine Receptor Antagonists GLAXO GROUP LIMITED 1991-05-28 US disclosed