SCHEMBL8945134

SCHEMBL8945134

CCc1cccc(C2CCC(CC)(Cc3ccc(N)cc3)CC2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.37
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
DRD2 P14416 4/20 0.33
DRD3 P35462 3/20 0.33
DRD1 P21728 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
CYP19A1 P11511 1/20 0.32
SLC5A1 P13866 1/20 0.31
SLC5A2 P31639 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
MGLL Q99685 1/20 0.31
DHFR P00374 1/20 0.31
SMYD3 Q9H7B4 1/20 0.30
OPRM1 P35372 1/20 0.30
OPRL1 P41146 1/20 0.30
ATP1A1 P05023 1/20 0.30

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
SCHEMBL8945094 0.91 SIGMAR1 (0.36) SIGMAR1NPC1RAB9ADRD2DRD3
SCHEMBL8945283 0.90 DRD2 (0.44) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8945239 0.88 HTR2C (0.43) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8944937 0.86 KDM1A (0.43) DRD4
SCHEMBL8945440 0.83 DRD2 (0.44) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8945086 0.79 HTR2C (0.43) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8945326 0.78 KDM1A (0.40) DRD2DRD4
SCHEMBL8945045 0.77 DRD2 (0.42) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8945105 0.77 DRD2 (0.44) DRD2DRD3DRD1DRD4DRD5
SCHEMBL8945156 0.76 DRD1 (0.41) DRD2DRD3DRD1DRD4DRD5

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
US-5501884-A Diamino compounds and their production method and liquid crystal alignment layers using the compounds CHISSO CORPORATION (JP) 1996-03-26 US disclosed