SCHEMBL7689620

SCHEMBL7689620

OC[C@H](Cc1ccc(Oc2ccnc3c[c]ccc23)cc1)NC[C@@H](O)c1cccc(Cl)c1.[NaH]

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 4/20 0.49
ADRB3 P13945 14/20 0.47
ADRB2 P07550 11/20 0.45
ADRB1 P08588 7/20 0.45
CYP2D6 P10635 2/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
GLA P06280 1/20 0.42
CYP3A4 P08684 1/20 0.42
HIF1A Q16665 1/20 0.42

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
SCHEMBL6491972 0.88 ADRB3 (0.54) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL6491968 0.88 ADRB3 (0.54) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL7691293 0.88 SLC2A1 (0.53) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL6480792 0.88 SLC2A1 (0.53) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL7691489 0.83 ADRB3 (0.50) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL7691492 0.83 ADRB3 (0.50) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL7690987 0.82 ADRB3 (0.49) SLC2A1ADRB3ADRB2ADRB1CYP2D6
SCHEMBL7690990 0.82 ADRB3 (0.49) SLC2A1ADRB3ADRB2ADRB1CYP2D6
Hydrochloric Acid SCHEMBL7691566 0.82 ADRB3 (0.49) SLC2A1ADRB3ADRB2ADRB1CYP2D6
Hydrochloric Acid SCHEMBL7691562 0.82 ADRB3 (0.49) SLC2A1ADRB3ADRB2ADRB1CYP2D6

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-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed