SCHEMBL1717670

SCHEMBL1717670

CC[C@H](NC(=O)c1c(CN2CCN(C(C)(C)C)CC2)n(-c2ccccc2)c(=O)c2c(F)cccc12)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 19/20 0.42
TACR2 P21452 8/20 0.42
OPRM1 P35372 4/20 0.42
TRPV4 Q9HBA0 1/20 0.38

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
SCHEMBL1717778 0.91 PIK3CD (0.44) TACR3TACR2OPRM1TRPV4
SCHEMBL1717879 0.89 TACR3 (0.46) TACR3TACR2OPRM1
SCHEMBL1718379 0.88 TACR3 (0.36) TACR3TACR2OPRM1TRPV4
SCHEMBL2676869 0.85 TACR2 (0.40) TACR3TACR2OPRM1TRPV4
SCHEMBL1717589 0.84 TACR3 (0.45) TACR3TACR2
SCHEMBL1718704 0.83 TACR3 (0.43) TACR3TACR2OPRM1
SCHEMBL1718684 0.83 TACR3 (0.48) TACR3TACR2OPRM1
SCHEMBL1717543 0.81 HTR7 (0.46) TACR3TACR2OPRM1
SCHEMBL1718231 0.80 TACR3 (0.49) TACR3TACR2OPRM1
SCHEMBL1717820 0.80 TACR3 (0.51) 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