SCHEMBL3632168

SCHEMBL3632168

COc1ccc(Cn2c(CCc3ccccc3)nnc2C(CNC(=O)C2CCCCC2)c2c[nH]c3ccccc23)cc1

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 20/20 0.65

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
SCHEMBL3637030 0.86 GHSR (0.71) GHSR
SCHEMBL3636549 0.86 GHSR (0.68) GHSR
SCHEMBL3640069 0.85 GHSR (0.81) GHSR
SCHEMBL3636903 0.85 GHSR (0.80) GHSR
SCHEMBL3632165 0.83 GHSR (0.89) GHSR
SCHEMBL3632167 0.83 GHSR (0.89) GHSR
SCHEMBL3638173 0.83 GHSR (0.82) GHSR
SCHEMBL3636671 0.82 GHSR (0.81) GHSR
SCHEMBL3635910 0.81 GHSR (0.63) GHSR
SCHEMBL3638665 0.81 GHSR (0.73) GHSR

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-2155227-A1 NEW TREATMENT FOR CHEMICAL SUBSTANCE ADDICTION Dickson, Suzanne L (SE) 2010-02-24 — — EP disclosed
WO-2009020419-A1 NEW TREATMENT FOR CHEMICAL SUBSTANCE ADDICTION DICKSON SUZANNE L (SE) 2009-02-12 — — WO disclosed
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