SCHEMBL16477120

SCHEMBL16477120

[N-]=[N+]=NCn1c2c(c3ccc(-n4ncc(OCc5ccc(F)cn5)cc4=O)cc31)CNCCC2

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 20/20 0.60

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
SCHEMBL12949777 0.85 MCHR1 (0.81) MCHR1
Hydrochloric Acid SCHEMBL1005206 0.85 MCHR1 (0.80) MCHR1
SCHEMBL12949611 0.79 MCHR1 (0.75) MCHR1
SCHEMBL15769629 0.78 MCHR1 (0.60) MCHR1
Hydrochloric Acid SCHEMBL15768906 0.77 MCHR1 (0.59) MCHR1
SCHEMBL12927697 0.75 MCHR1 (1.00) MCHR1
SCHEMBL12927533 0.75 MCHR1 (0.82) MCHR1
Hydrochloric Acid SCHEMBL1005583 0.75 MCHR1 (0.98) MCHR1
SCHEMBL1004791 0.75 MCHR1 (1.00) MCHR1
SCHEMBL15768982 0.75 MCHR1 (0.64) 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
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