SCHEMBL8499680

SCHEMBL8499680

COC(=O)C1CCCC(Oc2ccc([C@@H](O)CNC(C)Cc3ccccc3)cc2)C1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 9/20 0.51
ADRB1 P08588 8/20 0.51
ADRB2 P07550 10/20 0.44
ACACB O00763 2/20 0.43
ADRA1D P25100 1/20 0.42
ADRA1A P35348 1/20 0.42
ADRA1B P35368 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42

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
SCHEMBL8201212 0.79 ACACB (0.41) ACACB
SCHEMBL7148778 0.72 ADRB3 (0.65) ADRB3ADRB1ADRB2ADRA1DADRA1A
SCHEMBL7148774 0.72 ADRB3 (0.65) ADRB3ADRB1ADRB2ADRA1DADRA1A
SCHEMBL7937104 0.71 ADRB2 (0.75) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL7149113 0.71 ADRB2 (0.75) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL7149115 0.71 ADRB2 (0.75) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL7153455 0.70 ADRB2 (0.72) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL7049980 0.70 ADRB2 (0.72) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL7153454 0.70 ADRB2 (0.72) ADRB3ADRB1ADRB2ADRA1ACYP1A2
SCHEMBL20354241 0.70 PDE4A (0.48) ADRB3ADRB1ACACB

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
EP-0924194-A2 Processes for producing optically active 2-amino-1-phenylethanol derivatives DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1999-06-23 EP disclosed