SCHEMBL4566175

SCHEMBL4566175

CC(C)(CNC(=O)CCN(CCNCCc1ccc(O)c2[nH]c(=O)sc12)CCc1ccccc1)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 17/20 0.58
ABCB11 O95342 2/20 0.48
ADRB1 P08588 1/20 0.48
DRD2 P14416 1/20 0.48
PDE4A P27815 1/20 0.48

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
Trifluoroacetic Acid SCHEMBL2816554 0.83 ADRB2 (0.56) ADRB2
SCHEMBL2213453 0.82 ADRB2 (0.66) ADRB2
SCHEMBL2212941 0.79 ADRB2 (0.62) ADRB2ABCB11ADRB1DRD2PDE4A
SCHEMBL2212341 0.79 ADRB2 (0.59) ADRB2ABCB11ADRB1DRD2PDE4A
Trifluoroacetic Acid SCHEMBL2206552 0.79 ADRB2 (0.62) ADRB2
SCHEMBL2213191 0.79 ADRB2 (0.69) ADRB2ABCB11ADRB1DRD2PDE4A
SCHEMBL2212338 0.78 ADRB2 (0.71) ADRB2ABCB11ADRB1DRD2PDE4A
SCHEMBL2213817 0.78 ADRB2 (0.61) ADRB2
Trifluoroacetic Acid SCHEMBL3169844 0.78 ADRB2 (0.51) ADRB2ABCB11ADRB1DRD2PDE4A
SCHEMBL2213530 0.78 ADRB2 (0.53) ADRB2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121642-A1 4-HYDR0XY-2-0X0-2, 3 -DIHYDRO- 1, 3-BENZOTHIAZOL- 7YL COMPOUNDS FOR MODULATION OF B2-ADRENORECEPTOR ACTIVITY AstraZeneca AB (SE) 2009-11-25 EP disclosed
WO-2008075026-A1 4-HYDR0XY-2-0X0-2, 3 -DIHYDRO- 1, 3-BENZOTHIAZOL- 7YL COMPOUNDS FOR MODULATION OF B2-ADRENORECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2008-06-26 WO disclosed