SCHEMBL10143488

SCHEMBL10143488

COc1ccc(Nc2nc(Nc3ccc(OC)c(F)c3)cc(N3CCN(c4ncccn4)CC3)n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GALR1 P47211 11/20 1.00
▸ GALR2 O43603 17/20 0.78

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
SCHEMBL10143508 0.92 GALR1 (0.85) GALR1GALR2
SCHEMBL10143512 0.89 GALR1 (0.81) GALR1GALR2
SCHEMBL10143489 0.89 GALR2 (0.83) GALR1GALR2
SCHEMBL10144179 0.88 GALR2 (0.98) GALR1GALR2
SCHEMBL10143486 0.88 GALR2 (1.00) GALR1GALR2
SCHEMBL10143601 0.88 GALR2 (1.00) GALR1GALR2
SCHEMBL10143433 0.88 GALR2 (1.00) GALR1GALR2
SCHEMBL10143623 0.88 GALR2 (1.00) GALR1GALR2
SCHEMBL10143749 0.87 GALR1 (0.77) GALR1GALR2
SCHEMBL10143491 0.86 GALR2 (0.82) GALR1GALR2

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-2012009258-A2 PEPTIDOMIMETIC GALANIN RECEPTOR MODULATORS ROBERTS EDWARD (US) 2012-01-19 — — WO disclosed
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