SCHEMBL6428052

SCHEMBL6428052

C=CC[C@H](O)Cc1cccnc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.49
KDM4E B2RXH2 1/20 0.44
NAPRT Q6XQN6 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
TBXAS1 P24557 7/20 0.41
CHRNA7 P36544 1/20 0.41
ALDH1A1 P00352 1/20 0.40
CHRNB2 P17787 2/20 0.40
CHRNA4 P43681 2/20 0.40
MAPT P10636 1/20 0.39

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
SCHEMBL8479597 0.84 CHRNA7 (0.46) KDM4ENAPRTCYP1A2CYP2D6TBXAS1
SCHEMBL6450627 0.80 FDPS (0.45) FDPSNAPRTCYP1A2CYP2D6CHRNA7
SCHEMBL9257518 0.79 FDPS (0.54) FDPSKDM4ENAPRTCYP1A2CYP2D6
SCHEMBL15184715 0.78 TRPA1 (0.44) CYP1A2
SCHEMBL15184700 0.78 TRPA1 (0.44) CYP1A2
SCHEMBL2369596 0.78 TRPA1 (0.44) CYP1A2
SCHEMBL30456305 0.77 FDPS (0.53) FDPSKDM4ENAPRTCYP1A2CYP2D6
SCHEMBL14665072 0.77 FDPS (0.53) FDPSKDM4ENAPRTCYP1A2CYP2D6
SCHEMBL4726907 0.77 FDPS (0.56) FDPSKDM4ENAPRTCYP1A2CYP2D6
SCHEMBL9547411 0.76 FDPS (0.59) FDPSKDM4ENAPRTCYP1A2CYP2D6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1086082-B9 ARYLSUBSTITUTED OLEFINIC AMINES AND THEIR USE AS CHOLINERGIC RECEPTORS AGONISTS TARGACEPT INC (US) 2005-03-02 EP disclosed
EP-1086082-B1 ARYLSUBSTITUTED OLEFINIC AMINES AND THEIR USE AS CHOLINERGIC RECEPTORS AGONISTS TARGACEPT INC (US) 2004-08-18 EP disclosed