SCHEMBL6681933

SCHEMBL6681933

CCOC(=O)c1cccc(Oc2cccc(S(=O)(=O)c3ccc(CCCNC(Cc4ccccc4)[C@H](O)c4cccc(Cl)c4)cc3)c2)c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 11/20 0.42
ADRB1 P08588 7/20 0.42
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 3/20 0.37
ALDH1A1 P00352 1/20 0.36
GPR119 Q8TDV5 1/20 0.36
ADRB2 P07550 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL6680801 0.96 ADRB3 (0.46) ADRB3ADRB1CYP4F2CYP4A11MEN1
SCHEMBL6677081 0.94 CYP4F2 (0.42) ADRB3ADRB1CYP4F2CYP4A11MEN1
SCHEMBL6677033 0.89 ADRB3 (0.44) ADRB3ADRB1CYP4F2CYP4A11ALDH1A1
SCHEMBL6676287 0.87 ADRB3 (0.55) ADRB3ADRB1
SCHEMBL6687818 0.85 ADRB3 (0.39) ADRB3ADRB1MEN1KMT2AMAPT
SCHEMBL6679530 0.85 ADORA1 (0.38) ADRB3ADRB1KMT2AMAPTALDH1A1
SCHEMBL6682215 0.84 ADRB3 (0.42) ADRB3ADRB1
SCHEMBL6678492 0.84 ALDH1A1 (0.39) ADRB3ADRB1MAPTALDH1A1ADRB2
Hydrochloric Acid SCHEMBL6678511 0.83 ADRB3 (0.57) ADRB3ADRB1
Hydrochloric Acid SCHEMBL6678516 0.83 ADRB3 (0.57) ADRB3ADRB1

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-2004045610-A1 AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD (JP) 2004-06-03 WO disclosed