SCHEMBL8007233

SCHEMBL8007233

CCN(CCNS(=O)(=O)c1cc(Cl)ccc1Cl)[C@@H]1CN(C(=O)[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(C)(C)C)C1C

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.37
PYGL P06737 2/20 0.36
BCAT1 P54687 1/20 0.36
CCKBR P32239 4/20 0.35
CYP51A1 Q16850 3/20 0.35
DRD3 P35462 4/20 0.35
DRD1 P21728 2/20 0.35
DRD4 P21917 2/20 0.35
HTR2C P28335 2/20 0.35
DRD5 P21918 1/20 0.35
OPRK1 P41145 1/20 0.34
STAT6 P42226 1/20 0.34
GAA P10253 1/20 0.34
SMYD3 Q9H7B4 1/20 0.34

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
SCHEMBL7995203 0.95 DRD2 (0.37) DRD2PYGLBCAT1CCKBRCYP51A1
SCHEMBL8010535 0.89 DRD2 (0.37) DRD2PYGLBCAT1CCKBRCYP51A1
SCHEMBL8004902 0.87 DRD2 (0.38) DRD2PYGLCCKBRCYP51A1HTR2C
SCHEMBL8008199 0.85 DRD2 (0.44) DRD2PYGLCCKBRCYP51A1DRD3
SCHEMBL8005363 0.83 PYGL (0.41) DRD2PYGLBCAT1CYP51A1DRD3
SCHEMBL7995186 0.82 DRD2 (0.35) DRD2PYGLCCKBRCYP51A1DRD3
SCHEMBL8008787 0.82 DRD2 (0.35) DRD2PYGLCCKBRCYP51A1DRD3
SCHEMBL4059459 0.81 PYGL (0.38) DRD2PYGLBCAT1CYP51A1DRD3
SCHEMBL8004708 0.81 PYGL (0.39) DRD2PYGLCYP51A1DRD3DRD1
SCHEMBL4057673 0.79 PYGL (0.39) DRD2PYGLBCAT1CYP51A1DRD3

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