SCHEMBL4049330

SCHEMBL4049330

CN(CC(=O)N1C[C@@H]2C[C@H]1CN2C(=O)[C@@H](NC(=O)c1cc2ccccc2[nH]1)C(C)(C)C)S(=O)(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PYGL P06737 10/20 0.38
DRD2 P14416 1/20 0.37
CYP51A1 Q16850 4/20 0.37
DRD3 P35462 2/20 0.36
STAT6 P42226 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TRPV4 Q9HBA0 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL4056168 0.94 ALDH1A1 (0.42) PYGLDRD2CYP51A1STAT6ALDH1A1
SCHEMBL4053170 0.90 RAB9A (0.45) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL4055536 0.88 DRD2 (0.35) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL4057362 0.87 PYGL (0.39) PYGLDRD2CYP51A1DRD3ALOX15
SCHEMBL4051134 0.86 DRD2 (0.38) PYGLDRD2CYP51A1STAT6
SCHEMBL4341339 0.85 PYGL (0.39) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL4051527 0.83 DRD3 (0.39) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL4057673 0.83 PYGL (0.39) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL19856882 0.83 ALOX15 (0.42) PYGLDRD2CYP51A1DRD3STAT6
SCHEMBL19856883 0.83 ALOX15 (0.42) PYGLDRD2CYP51A1DRD3STAT6

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