SCHEMBL1719007

SCHEMBL1719007

CC[C@H](NC(=O)c1c(CN2CCN(CCc3ccccc3)CC2)n(-c2ccccc2F)c(=O)c2ccccc12)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 16/20 0.43
TACR2 P21452 7/20 0.43
OPRM1 P35372 5/20 0.43
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
TACR1 P25103 1/20 0.39
CYP2C19 P33261 1/20 0.39
EPHX2 P34913 2/20 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
SCHEMBL1718782 0.92 TACR3 (0.50) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1719080 0.91 TACR3 (0.51) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1718011 0.90 ALDH1A1 (0.47) TACR3TACR2OPRM1
SCHEMBL1717452 0.90 TACR3 (0.46) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1718670 0.89 TACR3 (0.43) TACR3TACR2OPRM1
SCHEMBL1719079 0.88 TACR3 (0.56) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1717158 0.88 TACR3 (0.44) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1717260 0.87 TACR3 (0.45) TACR3TACR2OPRM1
SCHEMBL1717718 0.86 TACR3 (0.43) TACR3TACR2OPRM1CYP1A2CYP3A4
SCHEMBL1717543 0.86 HTR7 (0.46) TACR3TACR2OPRM1

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