SCHEMBL4058360

SCHEMBL4058360

CC(C)(C)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N1C[C@@H]2C[C@H]1CN2CCNS(=O)(=O)c1cc(C(F)(F)F)ccc1Cl

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.36
DRD3 P35462 4/20 0.36
HTR2C P28335 2/20 0.36
HTR1A P08908 2/20 0.36
HTR2A P28223 2/20 0.36
DRD4 P21917 2/20 0.35
MCHR1 Q99705 1/20 0.35
DRD1 P21728 1/20 0.35
DRD5 P21918 1/20 0.35
CYP51A1 Q16850 1/20 0.35
PYGL P06737 1/20 0.34
PYGM P11217 1/20 0.34
PLD1 Q13393 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CRHR1 P34998 1/20 0.33
STAT6 P42226 1/20 0.33
SLC2A1 P11166 1/20 0.33
CCKBR P32239 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
SCHEMBL4059459 0.92 PYGL (0.38) DRD2DRD3CYP51A1PYGLPLD1
SCHEMBL4050168 0.91 DRD2 (0.36) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL4051527 0.88 DRD3 (0.39) DRD2DRD3CYP51A1PYGLPLD1
SCHEMBL7983935 0.85 DRD2 (0.35) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL19856946 0.84 DRD2 (0.38) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL19856948 0.84 DRD2 (0.38) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL4048357 0.84 DRD2 (0.38) DRD2CYP51A1PYGLPLD1ALDH1A1
SCHEMBL4055536 0.84 DRD2 (0.35) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL19856858 0.83 DRD2 (0.39) DRD2DRD3HTR2CHTR1AHTR2A
SCHEMBL19856857 0.83 DRD2 (0.39) DRD2DRD3HTR2CHTR1AHTR2A

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
WO-2009111680-A1 TRPV4 ANTAGONISTS SMITHLINE BEECHAM CORPORATION (US) 2009-09-11 WO disclosed