SCHEMBL7998085

SCHEMBL7998085

CCCCOc1cc(C)cc(CCN)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HTR1A P08908 6/20 0.42
HTR1D P28221 6/20 0.42
HTR1B P28222 6/20 0.42
HTR2A P28223 3/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL16952952 0.88 CNR1 (0.43) TP53
SCHEMBL16953779 0.82 MAPT (0.45) SMN1; SMN2MAPTTP53CYP1A2CYP2D6
SCHEMBL29313102 0.80 PLA2G2A (0.45) MAPTTP53
SCHEMBL1071885 0.80 TP53 (0.50) MAPTKDM4ETP53CYP1A2CYP3A4
SCHEMBL14331832 0.80 PLA2G2A (0.48) TP53CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL16961617 0.79 TP53 (0.45) SMN1; SMN2MAPK1KDM4ETP53CYP1A2
SCHEMBL1047171 0.77 HTR2A (0.62) GLASMN1; SMN2HTR2AMAPK1CYP3A4
SCHEMBL15502971 0.77 TAAR1 (0.56) HTR2AMAPK1KDM4ECYP1A2TAAR1
SCHEMBL2911039 0.77 TAAR1 (0.62) GLASMN1; SMN2CYP2D6TAAR1
SCHEMBL16960770 0.77 ALDH1A1 (0.40) SMN1; SMN2KDM4ETP53CYP1A2CYP3A4

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-2009113320-A1 MMP INHIBITOR 株式会社ヤクルト本社 (JP) 2009-09-17 WO disclosed