SCHEMBL6557620

SCHEMBL6557620

CC1[CH]CCN1c1ccc2cc(NC(=O)CCc3ccc(C(F)(F)F)cc3)ccc2n1

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.76

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
SCHEMBL5873679 0.86 MCHR1 (1.00) MCHR1
SCHEMBL5873500 0.85 MCHR1 (1.00) MCHR1
SCHEMBL5873669 0.85 MCHR1 (1.00) MCHR1
SCHEMBL5873569 0.83 MCHR1 (1.00) MCHR1
SCHEMBL5873591 0.80 MCHR1 (1.00) MCHR1
SCHEMBL5873558 0.80 MCHR1 (0.85) MCHR1
SCHEMBL5873508 0.80 MCHR1 (0.81) MCHR1
SCHEMBL5873482 0.79 MCHR1 (1.00) MCHR1
SCHEMBL5873750 0.79 MCHR1 (1.00) MCHR1
SCHEMBL5873543 0.78 MCHR1 (1.00) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1450801-A2 2-AMINOQUINOLINE COMPOUNDS Merck & Co., Inc. (US) 2004-09-01 EP claimed
WO-2003045313-A2 2-AMINOQUINOLINE COMPOUNDS MERCK & CO. INC. (US) 2003-06-05 WO claimed