SCHEMBL7996813

SCHEMBL7996813

N#Cc1cccc([C@H](O)CNCCc2ccc(NC(=O)Cc3ccccn3)cc2)n1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 14/20 0.59
ADRB3 P13945 14/20 0.59
ADRB2 P07550 3/20 0.47
HTR1A P08908 1/20 0.44
DRD2 P14416 1/20 0.44

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
SCHEMBL7996817 1.00 ADRB1 (0.59) ADRB1ADRB3ADRB2HTR1ADRD2
SCHEMBL7993952 0.84 ADRB3 (0.70) ADRB1ADRB3ADRB2
SCHEMBL7993957 0.84 ADRB3 (0.70) ADRB1ADRB3ADRB2
SCHEMBL7989646 0.82 ADRB3 (0.59) ADRB1ADRB3ADRB2
SCHEMBL7989644 0.82 ADRB3 (0.59) ADRB1ADRB3ADRB2
SCHEMBL6621605 0.81 ADRB3 (0.68) ADRB1ADRB3ADRB2
SCHEMBL6621598 0.81 ADRB3 (0.68) ADRB1ADRB3ADRB2
Hydrochloric Acid SCHEMBL6620987 0.80 ADRB3 (0.67) ADRB1ADRB3ADRB2
Hydrochloric Acid SCHEMBL6620983 0.80 ADRB3 (0.67) ADRB1ADRB3ADRB2
SCHEMBL7989845 0.77 ADRB1 (0.61) ADRB1ADRB3ADRB2HTR1ADRD2

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-6291491-B1 TREATMENT OF TYPE II DIABETES AND OBESITY; ANTIDEPRESSANTS; DECREASE GUT MOTILITY. MERCK & CO., INC. 2001-09-18 US disclosed