SCHEMBL6677162

SCHEMBL6677162

CCOC(=O)c1cc(S(=O)(=O)c2ccc(CCNC(C(=O)OC(C)(C)C)[C@H](O)c3cccc(Cl)c3)cc2)ccc1NCCOC

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 6/20 0.35
ADRB1 P08588 4/20 0.35
ADRB2 P07550 1/20 0.35
PTGER4 P35408 2/20 0.34
MAPT P10636 2/20 0.34
ALDH1A1 P00352 1/20 0.34
RAB9A P51151 1/20 0.34
LMNA P02545 2/20 0.33
ADORA1 P30542 1/20 0.33
CA2 P00918 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
NPSR1 Q6W5P4 1/20 0.31
NLRP3 Q96P20 1/20 0.31

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
SCHEMBL6677357 0.94 ADRB3 (0.37) ADRB3ADRB1ADRB2LMNAADORA1
SCHEMBL6681115 0.94 ADRB3 (0.37) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6677699 0.94 ADRB3 (0.37) ADRB3ADRB1ADRB2LMNAADORA1
SCHEMBL6680730 0.92 ADRB3 (0.38) ADRB3ADRB1ADRB2CA2
SCHEMBL6680679 0.87 ADRB3 (0.36) ADRB3ADRB1ADRB2ADORA1CA2
SCHEMBL6680598 0.86 ADRB3 (0.40) ADRB3ADRB1ADRB2CA2
SCHEMBL6678047 0.86 ADRB3 (0.39) ADRB3ADRB1ADRB2CA2
SCHEMBL6677086 0.85 MAPT (0.36) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6679264 0.85 ADRB3 (0.36) ADRB3ADRB1ADRB2MAPTALDH1A1
SCHEMBL6803783 0.83 BACE1 (0.36) ADRB3ADRB1ADRB2PTGER4MAPT

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