SCHEMBL8945345

SCHEMBL8945345

CCCCCCCCC1(Cc2ccc(N)cc2)CCC(c2cccc(C)c2)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 7/20 0.40
DRD4 P21917 7/20 0.40
DRD5 P21918 7/20 0.40
DRD3 P35462 7/20 0.40
DRD2 P14416 6/20 0.40
HTR2C P28335 2/20 0.39
HTR1A P08908 6/20 0.36
SPHK1 Q9NYA1 1/20 0.36
OPRM1 P35372 2/20 0.35
OPRD1 P41143 2/20 0.35
CYP19A1 P11511 4/20 0.34
TRPV6 Q9H1D0 1/20 0.33

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
SCHEMBL8945256 1.00 DRD1 (0.40) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945353 1.00 DRD1 (0.40) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945156 0.99 DRD1 (0.41) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945045 0.95 DRD2 (0.42) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945086 0.91 HTR2C (0.43) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945239 0.87 HTR2C (0.43) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945278 0.80 HTR2C (0.46) DRD1DRD4DRD5DRD3DRD2
SCHEMBL8945288 0.80 HTR2C (0.37) DRD2HTR2CSPHK1OPRM1OPRD1
SCHEMBL8945242 0.80 HTR2C (0.37) DRD2HTR2CSPHK1OPRM1OPRD1
SCHEMBL8945379 0.80 HTR2C (0.37) DRD2HTR2CSPHK1OPRM1OPRD1

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