SCHEMBL13622939

SCHEMBL13622939

O=c1cc(-c2ccc(Cl)cc2)ccn1-c1ccc2c(c1)CCN2C1CN(CCF)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.45
F10 P00742 2/20 0.42
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL4456061 0.94 MCHR1 (0.42) MCHR1F10CYP3A4CYP2C19
SCHEMBL4443651 0.91 MCHR1 (0.46) MCHR1F10CYP3A4CYP2C19
SCHEMBL4457815 0.88 MCHR1 (0.50) MCHR1
SCHEMBL4444373 0.85 MCHR1 (0.41) MCHR1F10
SCHEMBL4444619 0.85 MCHR1 (0.43) MCHR1
SCHEMBL13622724 0.83 MCHR1 (0.46) MCHR1F10
SCHEMBL13622868 0.81 MCHR1 (0.50) MCHR1
SCHEMBL4448473 0.80 AVPR2 (0.36) MCHR1
SCHEMBL13622680 0.77 MCHR1 (0.48) MCHR1CYP3A4CYP2C19
SCHEMBL4444404 0.76 MCHR1 (0.52) MCHR1CYP3A4

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-2009137270-A2 AZETIDINE DERIVATIVES H. LUNDBECK A/S (DK) 2009-11-12 WO disclosed