SCHEMBL9275941

SCHEMBL9275941

O=C(O)Cc1ccc(NCC2(NC[C@H](O)c3cccc(Cl)c3)CC2)cn1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 19/20 0.47
▸ ADRB1 P08588 17/20 0.47
▸ ADRB2 P07550 14/20 0.47
▸ ADRA1D P25100 1/20 0.38
▸ ADRA1A P35348 1/20 0.38
▸ ADRA1B P35368 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 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
SCHEMBL9275938 1.00 ADRB3 (0.47) ADRB3ADRB1ADRB2ADRA1DADRA1A
SCHEMBL9271270 0.85 ADRB3 (0.64) ADRB3ADRB1ADRB2
SCHEMBL9271276 0.85 ADRB3 (0.64) ADRB3ADRB1ADRB2
SCHEMBL9275631 0.82 ADRB3 (0.57) ADRB3ADRB1ADRB2
SCHEMBL9275635 0.82 ADRB3 (0.57) ADRB3ADRB1ADRB2
SCHEMBL9264106 0.80 ADRB2 (0.73) ADRB3ADRB1ADRB2
SCHEMBL9264110 0.70 ADRB3 (0.44) ADRB3ADRB1ADRB2ADRA1DADRA1A
SCHEMBL9272088 0.66 PTGDR2 (0.37) —
SCHEMBL9271485 0.66 ADRB3 (0.72) ADRB3ADRB1ADRB2
SCHEMBL9271478 0.66 ADRB3 (0.72) ADRB3ADRB1ADRB2

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-1995033724-A1 PHENETHANOLAMINE DERIVATIVES AND THEIR USE AS ATYPICAL BETA-ADRENOCEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 1995-12-14 — — WO disclosed
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