SCHEMBL5969790

SCHEMBL5969790

N[C@@H](CNc1ccc(CCN[C@H](O)Cc2ccc(O)c(NC=O)c2)cc1)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 19/20 0.61
▸ ADRB1 P08588 7/20 0.61
▸ ADRB3 P13945 5/20 0.61
▸ PGR P06401 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ ADRA1A P35348 1/20 0.38
▸ PTGS2 P35354 1/20 0.38
▸ SLC6A3 Q01959 1/20 0.38

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
SCHEMBL375931 0.91 ADRB2 (0.74) ADRB2ADRB1ADRB3
SCHEMBL5968418 0.87 ADRB2 (0.59) ADRB2ADRB1ADRB3PGRDRD2
SCHEMBL2006825 0.84 ADRB2 (0.85) ADRB2ADRB1ADRB3
SCHEMBL2006826 0.84 ADRB2 (0.85) ADRB2ADRB1ADRB3
SCHEMBL2006829 0.84 ADRB2 (0.85) ADRB2ADRB1ADRB3
Hydrochloric Acid SCHEMBL2006113 0.83 ADRB2 (0.84) ADRB2ADRB1ADRB3
Hydrochloric Acid SCHEMBL2006112 0.83 ADRB2 (0.84) ADRB2ADRB1ADRB3
Hydrochloric Acid SCHEMBL2006109 0.83 ADRB2 (0.84) ADRB2ADRB1ADRB3
SCHEMBL6141542 0.79 ADRB2 (0.58) ADRB2ADRB1ADRB3PGRDRD2
SCHEMBL375125 0.77 ADRB2 (0.57) ADRB2ADRB1ADRB3

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-1687257-A2 AMINO-SUBSTITUTED ETHYLAMINO &Bgr;2 ADRENERGIC RECEPTOR AGONISTS Theravance, Inc. (US) 2006-08-09 — — EP disclosed
WO-2005030678-A2 AMINO-SUBSTITUTED ETHYLAMINO β2 ADRENERGIC RECEPTOR AGONISTS THERAVANCE, INC. (US) 2005-04-07 — — WO disclosed
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