SCHEMBL7362434

SCHEMBL7362434

Cc1ccc(C=CC#N)c(C)c1C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
NPC1 O15118 1/20 0.32
NFKB1 P19838 1/20 0.32
S100A4 P26447 1/20 0.32
MTOR P42345 1/20 0.32
RAB9A P51151 1/20 0.32
NFKB2 Q00653 1/20 0.32
RELA Q04206 1/20 0.32
MEN1 O00255 1/20 0.32
TP53 P04637 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 1/20 0.32
CYP2C19 P33261 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
SCHEMBL11278542 0.82 KDM4E (0.36) KDM4EALDH1A1MAPTTDP1NPC1
SCHEMBL11278545 0.82 KDM4E (0.36) KDM4EALDH1A1MAPTTDP1NPC1
SCHEMBL5166130 0.73 MEN1 (0.40) KDM4EALDH1A1MAPTTDP1NPC1
SCHEMBL5166135 0.73 MEN1 (0.40) KDM4EALDH1A1MAPTTDP1NPC1
SCHEMBL1229938 0.72 ALDH1A1 (0.46) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL1229940 0.72 ALDH1A1 (0.46) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL9651833 0.71 PTGS1 (0.39) KDM4EFDPSENPP2
SCHEMBL9869836 0.71 PTGS1 (0.39) KDM4EFDPSENPP2
SCHEMBL15561117 0.71 CYP3A4 (0.39) KDM4EALDH1A1MAPTMEN1TP53
SCHEMBL15561120 0.71 CYP3A4 (0.39) KDM4EALDH1A1MAPTMEN1TP53

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-1996012697-A9 CALCIUM RECEPTOR-ACTIVE COMPOUNDS NPS PHARMA INC (US) 2000-08-24 WO disclosed