SCHEMBL1717745

SCHEMBL1717745

CC[C@H](NC(=O)c1c(CN2CCOCC2)n(-c2ccccc2)c(=O)c2ccccc12)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 9/20 0.47
TACR2 P21452 7/20 0.47
NPSR1 Q6W5P4 3/20 0.47
TSHR P16473 1/20 0.47
KCNK3 O14649 8/20 0.47
OPRM1 P35372 4/20 0.46
LMNA P02545 2/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
TACR1 P25103 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL1717906 0.97 TACR3 (0.46) TACR3TACR2NPSR1TSHRKCNK3
SCHEMBL1717510 0.95 TACR3 (0.44) TACR3TACR2NPSR1TSHRKCNK3
SCHEMBL1718643 0.93 KCNK3 (0.44) TACR3TACR2NPSR1TSHRKCNK3
SCHEMBL1716849 0.92 ABCB1 (0.47) TACR3TACR2NPSR1TSHRKCNK3
SCHEMBL1717245 0.92 KCNK3 (0.45) TACR3TACR2KCNK3OPRM1
SCHEMBL1717937 0.92 TACR3 (0.54) TACR3TACR2TSHRKCNK3OPRM1
SCHEMBL1718057 0.92 TACR3 (0.56) TACR3TACR2TSHRKCNK3OPRM1
SCHEMBL1717509 0.91 KCNK3 (0.43) TACR3TACR2NPSR1TSHRKCNK3
SCHEMBL1718231 0.91 TACR3 (0.49) TACR3TACR2NPSR1TSHROPRM1
SCHEMBL1717050 0.91 TACR3 (0.58) TACR3TACR2KCNK3OPRM1CYP1A2

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-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP disclosed