SCHEMBL7944428

SCHEMBL7944428

CCCN[C@@H]1CN(C(=O)[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(C)(C)C)C1C

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.51
DRD3 P35462 2/20 0.44
GAA P10253 2/20 0.44
HPGD P15428 1/20 0.44
CCKBR P32239 3/20 0.42
CYP51A1 Q16850 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPK1 P28482 1/20 0.40
STAT6 P42226 1/20 0.40
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
NCOR2 Q9Y618 1/20 0.40
HRH4 Q9H3N8 1/20 0.40
PYGL P06737 1/20 0.39

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
SCHEMBL8008199 0.80 DRD2 (0.44) DRD2DRD3GAAHPGDCCKBR
SCHEMBL2228283 0.79 CYP51A1 (0.48) DRD2CCKBRCYP51A1TAS1R3TAS1R1
SCHEMBL8004108 0.78 PLD1 (0.47) DRD2GAACYP51A1TAS1R3TAS1R1
SCHEMBL7997371 0.78 PLD1 (0.47) DRD2GAACYP51A1TAS1R3TAS1R1
SCHEMBL1931738 0.77 DRD2 (0.47) DRD2GAAHPGDCYP51A1TAS1R3
SCHEMBL1931683 0.77 DRD2 (0.47) DRD2GAAHPGDCYP51A1TAS1R3
SCHEMBL14964347 0.77 DRD2 (0.47) DRD2GAAHPGDCCKBRCYP51A1
SCHEMBL1931303 0.77 DRD2 (0.47) DRD2GAAHPGDCYP51A1TAS1R3
SCHEMBL1550688 0.77 DRD2 (0.47) DRD2GAAHPGDCCKBRCYP51A1
SCHEMBL2229050 0.76 CYP51A1 (0.43) DRD2CYP51A1TAS1R3TAS1R1STAT6

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-2010011914-A1 TRPV4 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2010-01-28 WO disclosed