SCHEMBL7934666

SCHEMBL7934666

CC(C)(C)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N1CC2C[C@H]1CN2C(=O)c1ccc(-c2ccc(N)nc2)cn1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 17/20 0.40
DRD3 P35462 16/20 0.40
OPRM1 P35372 3/20 0.40
DRD4 P21917 4/20 0.39
DRD1 P21728 1/20 0.39
SCN4A P35499 1/20 0.37
SCN3A Q9NY46 1/20 0.37
HTRA1 Q92743 1/20 0.37

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
SCHEMBL12552765 0.94 DRD2 (0.37) DRD2DRD3OPRM1DRD4DRD1
SCHEMBL19856859 0.93 CYP51A1 (0.40) DRD2HTRA1
SCHEMBL1550050 0.93 CYP51A1 (0.40) DRD2HTRA1
SCHEMBL1549976 0.93 CYP51A1 (0.40) DRD2HTRA1
SCHEMBL7942793 0.91 SCN3A (0.37) DRD2DRD3OPRM1DRD4DRD1
SCHEMBL7933956 0.91 SCN3A (0.37) DRD2DRD3OPRM1DRD4DRD1
SCHEMBL1550758 0.90 NAMPT (0.40) DRD2DRD3HTRA1
SCHEMBL1550086 0.90 HTRA1 (0.38) DRD2SCN4ASCN3AHTRA1
SCHEMBL1550049 0.90 DRD2 (0.37) DRD2SCN4ASCN3AHTRA1
SCHEMBL16456898 0.90 DRD2 (0.38) DRD2SCN4ASCN3AHTRA1

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