SCHEMBL6679724

SCHEMBL6679724

COC(=O)Nc1ccc(S(=O)(=O)c2ccc(CCNC(C(=O)OC(C)(C)C)[C@H](OC3CCCCO3)c3cccc(Cl)c3)cc2)cc1C(=O)OC

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.32
CA2 P00918 2/20 0.32
IDH2 P48735 2/20 0.32
ADRB3 P13945 4/20 0.31
ADRB1 P08588 2/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL6677604 0.89 PTGER4 (0.32) PTGER4CA2IDH2ADRB3ADRB1
SCHEMBL6681183 0.89 PTGER4 (0.32) PTGER4CA2IDH2ADRB3ADRB1
SCHEMBL6681055 0.88 PTGER4 (0.35) PTGER4CA2ADRB3ADRB1
SCHEMBL6680690 0.86 PTGER4 (0.36) PTGER4CA2ADRB3ADRB1CA12
SCHEMBL6677114 0.86 CA2 (0.33) PTGER4CA2ADRB3ADRB1CA12
SCHEMBL6679264 0.84 ADRB3 (0.36) CA2ADRB3ADRB1
SCHEMBL6676709 0.84 MEN1 (0.32) PTGER4CA2ADRB3
SCHEMBL6809306 0.84 PTGER4 (0.34) PTGER4CA2IDH2ADRB3
SCHEMBL6809311 0.84 PTGER4 (0.34) PTGER4CA2IDH2ADRB3
SCHEMBL6683334 0.79 ADRB3 (0.42) CA2ADRB3ADRB1

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