SCHEMBL7790198

SCHEMBL7790198

CCCN[C@H]1CCc2c(ccc(O)c2O[Si](C)(C)C(C)(C)C)C1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.56
DRD3 P35462 11/20 0.56
DRD4 P21917 3/20 0.56
HTR1D P28221 4/20 0.43
HTR1B P28222 2/20 0.43
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
HTR1A P08908 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
SCHEMBL7790203 1.00 DRD2 (0.56) DRD2DRD3DRD4HTR1DHTR1B
SCHEMBL7790205 0.85 DRD2 (0.53) DRD2DRD3DRD4HTR1DHTR1B
SCHEMBL7790200 0.85 DRD2 (0.53) DRD2DRD3DRD4HTR1DHTR1B
SCHEMBL7424155 0.77 DRD2 (0.71) DRD2DRD3DRD4HTR1DHTR1B
SCHEMBL7424159 0.77 DRD2 (0.71) DRD2DRD3DRD4HTR1DHTR1B
Bromide SCHEMBL7336392 0.76 DRD2 (0.69) DRD2DRD3DRD4HTR1DHTR1B
Bromide SCHEMBL7336396 0.76 DRD2 (0.69) DRD2DRD3DRD4HTR1DHTR1B
Bromide SCHEMBL11042776 0.74 DRD2 (0.66) DRD2DRD3DRD4HTR1DHTR1B
SCHEMBL1682786 0.72 DRD2 (1.00) DRD2DRD3DRD4HTR1DHTR1A
SCHEMBL17446169 0.72 DRD2 (1.00) DRD2DRD3DRD4HTR1DHTR1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0717620-B1 SUBSTITUTED 2-AMINOTETRALINS DISCOVERY THERAPEUTICS INC (US) 2001-10-31 EP disclosed
US-5382596-A Useful for alleviating Parkinsonism, glaucoma, hyperprolactinemia and for inducing weight loss in mammals WHITBY RESEARCH, INC. (US) 1995-01-17 US disclosed