SCHEMBL7989079

SCHEMBL7989079

CCCCCOc1cc(CCN)ccc1OC

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.68
ATM Q13315 1/20 0.68
GLA P06280 2/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
TSHR P16473 2/20 0.55
TAAR1 Q96RJ0 2/20 0.55
MAPK1 P28482 1/20 0.55
LMNA P02545 2/20 0.54
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
NFKB1 P19838 1/20 0.54
SIGMAR1 Q99720 4/20 0.53
MEN1 O00255 1/20 0.53
APEX1 P27695 1/20 0.53
KMT2A Q03164 1/20 0.53
CYP19A1 P11511 1/20 0.51

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
SCHEMBL15800866 0.95 KDM4E (0.70) KDM4EATMGLASMN1; SMN2TSHR
SCHEMBL5688791 0.93 KDM4E (0.66) KDM4EATMGLASMN1; SMN2TSHR
SCHEMBL5690757 0.91 GLA (0.64) KDM4EATMGLASMN1; SMN2TSHR
Hydrochloric Acid SCHEMBL11691494 0.89 GLA (0.67) KDM4EATMGLASMN1; SMN2TSHR
SCHEMBL12071540 0.89 KDM4E (0.70) KDM4EATMGLASMN1; SMN2TSHR
SCHEMBL9827576 0.88 CSNK2A1 (0.54) KDM4EATMSIGMAR1
SCHEMBL8000030 0.87 GLA (0.72) KDM4EATMGLASMN1; SMN2TSHR
SCHEMBL7366948 0.87 KDM4E (0.66) KDM4EATMGLASMN1; SMN2TSHR
Hydrochloric Acid SCHEMBL9828846 0.86 CSNK2A1 (0.55) GLASMN1; SMN2SIGMAR1
SCHEMBL2742569 0.84 KDM4E (0.72) KDM4EATMGLASMN1; SMN2TSHR

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-2001055117-A1 NOVEL ISOQUINOLINE DERIVATIVES, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM LES LABORATOIRES SERVIER (FR) 2001-08-02 WO disclosed