SCHEMBL7995568

SCHEMBL7995568

CC(C)(C)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N1C[C@H]2N(C(=O)CNS(=O)(=O)c3cc(C(F)(F)F)ccc3Cl)CC21C

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.34
MCHR1 Q99705 1/20 0.34
CYP51A1 Q16850 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HTR2C P28335 2/20 0.33
DRD3 P35462 2/20 0.33
DRD1 P21728 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
HTR1A P08908 1/20 0.33
HTR2A P28223 1/20 0.33
PYGL P06737 1/20 0.32
PYGM P11217 1/20 0.32
PLD2 O14939 2/20 0.32
PLD1 Q13393 2/20 0.32
CCKBR P32239 1/20 0.32
CTNNB1 P35222 1/20 0.32
ESR1 P03372 1/20 0.31

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
SCHEMBL7996360 0.92 SMYD3 (0.36) DRD2MCHR1CYP51A1ALDH1A1DRD3
SCHEMBL8004923 0.92 PYGL (0.37) DRD2CYP51A1DRD3PYGL
SCHEMBL8004714 0.87 ALOX15 (0.40) CYP51A1PYGLPYGM
SCHEMBL8005360 0.86 STAT6 (0.39) MCHR1
SCHEMBL4050168 0.86 DRD2 (0.36) DRD2MCHR1CYP51A1ALDH1A1HTR2C
SCHEMBL8006223 0.85 PYGL (0.39) CYP51A1PYGLPYGM
SCHEMBL7996364 0.84 ALB (0.36) CYP51A1
SCHEMBL7997127 0.84 STAT6 (0.36) CYP51A1DRD3PYGLPYGM
SCHEMBL8004750 0.84 MMP2 (0.33) DRD2MCHR1CYP51A1HTR2CDRD3
SCHEMBL8007197 0.83 CCR1 (0.33) PYGL

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