SCHEMBL7532101

SCHEMBL7532101

CCCNC(=O)Nc1ccc(C[C@@H](CO)NC[C@H](O)COc2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 19/20 1.00
ADRB1 P08588 17/20 1.00
ADRB2 P07550 3/20 0.50
MAPT P10636 1/20 0.47

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 SCHEMBL6539591 0.95 ADRB3 (0.91) ADRB3ADRB1ADRB2MAPT
SCHEMBL6539933 0.92 ADRB3 (0.85) ADRB3ADRB1ADRB2MAPT
SCHEMBL6538488 0.89 ADRB3 (0.80) ADRB3ADRB1ADRB2MAPT
SCHEMBL6538626 0.89 ADRB3 (1.00) ADRB3ADRB1ADRB2MAPT
Trifluoroacetic Acid SCHEMBL6539091 0.88 ADRB3 (0.78) ADRB3ADRB1ADRB2
Hydrochloric Acid SCHEMBL6538594 0.88 ADRB3 (0.98) ADRB3ADRB1ADRB2MAPT
Trifluoroacetic Acid SCHEMBL6539390 0.86 ADRB3 (0.76) ADRB3ADRB1ADRB2
SCHEMBL6538997 0.86 ADRB3 (0.82) ADRB3ADRB1ADRB2MAPT
SCHEMBL6539324 0.85 ADRB3 (0.80) ADRB3ADRB1ADRB2MAPT
Trifluoroacetic Acid SCHEMBL6539771 0.85 ADRB3 (0.73) 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-2002024635-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-03-28 WO disclosed