SCHEMBL16477646

SCHEMBL16477646

CCn1c2c(c3ccc(-n4ccc(-c5ccc(C(F)(F)F)nc5)cc4=O)cc31)CCN(C(C)=O)CC2

nearest known ligand 0.82

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.82

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
SCHEMBL1004780 0.90 MCHR1 (1.00) MCHR1
SCHEMBL3476709 0.82 MCHR1 (0.81) MCHR1
SCHEMBL1004077 0.80 MCHR1 (1.00) MCHR1
SCHEMBL3476883 0.80 MCHR1 (0.81) MCHR1
SCHEMBL12927981 0.79 MCHR1 (0.79) MCHR1
SCHEMBL11429904 0.79 MCHR1 (0.75) MCHR1
SCHEMBL13025497 0.77 MCHR1 (0.82) MCHR1
SCHEMBL11432854 0.77 MCHR1 (0.75) MCHR1
SCHEMBL12954339 0.77 MCHR1 (0.75) MCHR1
SCHEMBL3475801 0.77 MCHR1 (0.76) 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
EP-2448585-B1 AZINONE-SUBSTITUTED AZEPINO[B]INDOLE AND PYRIDO-PYRROLO-AZEPINE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF ALBANY MOLECULAR RES INC (US) 2014-01-01 EP disclosed