SCHEMBL12445956

SCHEMBL12445956

C=C(/C=C1\CCCc2c1cnn2-c1ccc(Cl)c(Cl)c1)OCC

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.37
MAPT P10636 2/20 0.37
MAPK1 P28482 1/20 0.37
SIGMAR1 Q99720 9/20 0.35
NOTUM Q6P988 1/20 0.35
KCNH2 Q12809 2/20 0.35
CNR1 P21554 3/20 0.33
CNR2 P34972 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL8273520 0.88 HTT (0.42) HTTMAPTMAPK1SIGMAR1NOTUM
SCHEMBL3558789 0.80 UGCG (0.39) MAPTCNR1CNR2SMN1; SMN2KDM4E
SCHEMBL3558787 0.80 UGCG (0.39) MAPTCNR1CNR2SMN1; SMN2KDM4E
SCHEMBL957550 0.74 POLB (0.44) HTTSIGMAR1KCNH2SMN1; SMN2
SCHEMBL957552 0.74 POLB (0.44) HTTSIGMAR1KCNH2SMN1; SMN2
SCHEMBL957553 0.74 POLB (0.44) HTTSIGMAR1KCNH2SMN1; SMN2
SCHEMBL960002 0.72 ALDH1A1 (0.47) HTTMAPK1SMN1; SMN2KDM4ENPSR1
SCHEMBL960003 0.72 ALDH1A1 (0.47) HTTMAPK1SMN1; SMN2KDM4ENPSR1
Oxalic Acid SCHEMBL956172 0.71 SIGMAR1 (0.40) HTTSIGMAR1KCNH2CNR1CNR2
Oxalic Acid SCHEMBL956174 0.71 SIGMAR1 (0.40) HTTSIGMAR1KCNH2CNR1CNR2

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
EP-1781619-B1 SIGMA RECEPTOR INHIBITORS ESTEVE LABOR DR (ES) 2011-08-17 EP disclosed