SCHEMBL12949593

SCHEMBL12949593

Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)cc31)CN(C(=O)OC(C)(C)C)CCC2

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.66

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
SCHEMBL12949798 0.91 MCHR1 (0.66) MCHR1
SCHEMBL1004666 0.90 MCHR1 (0.70) MCHR1
SCHEMBL12949607 0.89 MCHR1 (0.67) MCHR1
SCHEMBL12949692 0.88 MCHR1 (0.83) MCHR1
SCHEMBL12949589 0.87 MCHR1 (0.66) MCHR1
SCHEMBL12949841 0.86 MCHR1 (0.74) MCHR1
SCHEMBL12949606 0.85 MCHR1 (0.65) MCHR1
SCHEMBL11437586 0.83 MCHR1 (0.76) MCHR1
SCHEMBL1004051 0.83 MCHR1 (0.71) MCHR1
SCHEMBL12927575 0.83 MCHR1 (0.81) MCHR1

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-2011003005-A1 AZINONE-SUBSTITUTED AZEPINO[B]INDOLE AND PYRIDO-PYRROLO-AZEPINE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2011-01-06 WO disclosed