SCHEMBL2054529

SCHEMBL2054529

COCCNC[C@H](O)c1ccc(O)c(NC(C)=O)c1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 15/20 0.50
▸ ADRB2 P07550 5/20 0.49
▸ DRD2 P14416 2/20 0.49
▸ DRD1 P21728 2/20 0.49
▸ DRD4 P21917 2/20 0.49
▸ DRD3 P35462 2/20 0.49
▸ ADRB1 P08588 1/20 0.49

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
SCHEMBL11670126 0.87 ADRB2 (0.57) ADRB3ADRB2ADRB1
Hydrochloric Acid SCHEMBL11750674 0.85 ADRB2 (0.56) ADRB3ADRB2ADRB1
SCHEMBL28529308 0.82 ADRB2 (0.68) ADRB3ADRB2DRD2DRD1DRD4
SCHEMBL10391023 0.80 KDM4E (0.62) ADRB3ADRB2DRD2DRD1DRD3
SCHEMBL2054517 0.76 ADRB3 (0.63) ADRB3ADRB2DRD2DRD1DRD3
Oxalic Acid SCHEMBL8596380 0.74 ADRB2 (0.59) ADRB3ADRB2DRD2DRD1DRD4
Oxalic Acid SCHEMBL8557358 0.74 ADRB2 (0.59) ADRB3ADRB2DRD2DRD1DRD4
SCHEMBL11672728 0.74 ADRB2 (0.55) ADRB3ADRB2DRD2DRD1DRD3
SCHEMBL8557913 0.74 ADRB2 (0.65) ADRB3ADRB2DRD2DRD1DRD4
SCHEMBL8557910 0.74 ADRB2 (0.65) ADRB3ADRB2DRD2DRD1DRD4

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
US-8163758-B2 Phenyl substituted pyrazinoylguanidine sodium channel blockers possessing beta agonist activity PARION SCIENCES, INC. (US) 2012-04-24 — — US disclosed
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