SCHEMBL6680690

SCHEMBL6680690

CC(C)(C)OC(=O)C(NCCc1ccc(S(=O)(=O)c2ccc(N)c(C(=O)O)c2)cc1)[C@H](OC1CCCCO1)c1cccc(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.36
ADRB3 P13945 8/20 0.35
ADRB1 P08588 5/20 0.35
CA2 P00918 2/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
HAT1 O14929 3/20 0.32
EP300 Q09472 3/20 0.32

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
SCHEMBL6677114 0.93 CA2 (0.33) PTGER4ADRB3ADRB1CA2CHRM2
SCHEMBL6681055 0.91 PTGER4 (0.35) PTGER4ADRB3ADRB1CA2
SCHEMBL6679724 0.86 PTGER4 (0.32) PTGER4ADRB3ADRB1CA2CA12
SCHEMBL6681183 0.86 PTGER4 (0.32) PTGER4ADRB3ADRB1CA2
SCHEMBL6677604 0.86 PTGER4 (0.32) PTGER4ADRB3ADRB1CA2CA12
SCHEMBL6676709 0.85 MEN1 (0.32) PTGER4ADRB3CA2
SCHEMBL6679366 0.83 ADRB3 (0.39) ADRB3ADRB1CA2HAT1EP300
SCHEMBL6804698 0.82 PTGER4 (0.37) PTGER4ADRB3ADRB1CA2CHRM2
SCHEMBL6680691 0.82 PTGER4 (0.37) PTGER4ADRB3ADRB1CA2CHRM2
SCHEMBL6680679 0.76 ADRB3 (0.36) ADRB3ADRB1CA2HAT1EP300

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