SCHEMBL5654211

SCHEMBL5654211

CC(Cc1cccc(CC(=O)NCc2ccccc2)c1)NCC(O)c1ccc(O)c(CO)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 20/20 1.00

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
SCHEMBL4260727 1.00 ADRB2 (1.00) ADRB2
SCHEMBL4260722 1.00 ADRB2 (1.00) ADRB2
SCHEMBL4255069 0.94 ADRB2 (0.90) ADRB2
SCHEMBL4406620 0.94 ADRB2 (0.90) ADRB2
SCHEMBL4255077 0.94 ADRB2 (0.90) ADRB2
SCHEMBL4012397 0.94 ADRB2 (0.88) ADRB2
SCHEMBL4012400 0.94 ADRB2 (0.88) ADRB2
SCHEMBL4260730 0.94 ADRB2 (0.88) ADRB2
SCHEMBL4253942 0.94 ADRB2 (0.88) ADRB2
SCHEMBL4255178 0.93 ADRB2 (0.88) ADRB2

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-7268147-B2 Compounds useful for the treatment of diseases PFIZER INC (US) 2007-09-11 US disclosed