SCHEMBL6677033

SCHEMBL6677033

CCOC(=O)c1cccc(-c2ccc(S(=O)(=O)c3ccc(CCCNC(Cc4ccccc4)[C@H](O)c4cccc(Cl)c4)cc3)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 9/20 0.44
ADRB1 P08588 8/20 0.41
MMEL1 Q495T6 1/20 0.41
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
ADRB2 P07550 1/20 0.37

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
SCHEMBL6677081 0.93 CYP4F2 (0.42) ADRB3ADRB1CYP4F2CYP4A11ALDH1A1
SCHEMBL6680801 0.90 ADRB3 (0.46) ADRB3ADRB1CYP4F2CYP4A11ALDH1A1
SCHEMBL6681933 0.89 ADRB3 (0.42) ADRB3ADRB1CYP4F2CYP4A11ALDH1A1
SCHEMBL6679530 0.86 ADORA1 (0.38) ADRB3ADRB1ALDH1A1ADRB2
SCHEMBL6687818 0.86 ADRB3 (0.39) ADRB3ADRB1ALDH1A1ADRB2
Hydrochloric Acid SCHEMBL6682209 0.82 ADRB3 (0.59) ADRB3ADRB1ADRB2
SCHEMBL6679246 0.81 ADORA1 (0.40) ADRB3ADRB1ALDH1A1ADRB2
SCHEMBL6676594 0.81 ADRB3 (0.42) ADRB3ADRB1ADRB2
SCHEMBL6677034 0.80 ADRB3 (0.44) ADRB3ADRB1CYP4F2CYP4A11ALDH1A1
SCHEMBL6677426 0.80 ADRB3 (0.61) ADRB3ADRB1ADRB2

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