SCHEMBL2149704

SCHEMBL2149704

CCC([C@H]1CCCN1)n1c(C)c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c1=O

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.44
TACR3 P29371 10/20 0.41
PDE2A O00408 3/20 0.35
MAPK1 P28482 1/20 0.34
SMYD3 Q9H7B4 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
SCHEMBL7949895 0.83 CYP2C9 (0.52) CYP2C9TACR3PDE2A
SCHEMBL7952906 0.83 CYP2C9 (0.46) CYP2C9TACR3PDE2ASMYD3
SCHEMBL11917812 0.83 CYP2C9 (0.46) CYP2C9TACR3PDE2ASMYD3
SCHEMBL2837237 0.82 SLC6A2 (0.36)
SCHEMBL2829896 0.82 SLC6A2 (0.36)
SCHEMBL11917807 0.81 CYP2C9 (0.44) CYP2C9TACR3PDE2ASMYD3
SCHEMBL11917804 0.81 CYP2C9 (0.44) CYP2C9TACR3PDE2ASMYD3
SCHEMBL7952279 0.81 CYP2C9 (0.54) CYP2C9TACR3PDE2A
SCHEMBL1364771 0.80 CYP2C9 (0.45) CYP2C9TACR3PDE2A
SCHEMBL7952844 0.80 CYP2C9 (0.50) CYP2C9TACR3PDE2A

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-2342182-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-07-13 EP disclosed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 WO disclosed