SCHEMBL17796937

SCHEMBL17796937

O=C(Nc1ccccc1-c1ccccc1)OCC1CCNC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 19/20 1.00
▸ CHRM2 P08172 4/20 0.86
▸ CHRM1 P11229 4/20 0.86
▸ CHRNB2 P17787 1/20 0.60
▸ CHRNB4 P30926 1/20 0.60
▸ CHRNA3 P32297 1/20 0.60
▸ CHRNA4 P43681 1/20 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
SCHEMBL17796934 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRNB2CHRNB4
SCHEMBL16438653 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRNB2CHRNB4
SCHEMBL16438669 0.89 CHRM3 (0.80) CHRM3CHRM2CHRM1
SCHEMBL17856423 0.89 CHRM3 (0.80) CHRM3CHRM2CHRM1
SCHEMBL17856311 0.88 CHRM3 (1.00) CHRM3CHRM2CHRM1
SCHEMBL17796979 0.88 CHRM3 (1.00) CHRM3CHRM2CHRM1
SCHEMBL16438652 0.88 CHRM3 (1.00) CHRM3CHRM2CHRM1
SCHEMBL17796978 0.88 CHRM3 (1.00) CHRM3CHRM2CHRM1
SCHEMBL16438650 0.87 CHRM3 (1.00) CHRM3CHRM2CHRM1
SCHEMBL17856425 0.83 CHRM3 (0.74) CHRM3CHRM2CHRM1

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-3029026-A1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME Dong-A ST Co., Ltd. (KR) 2016-06-08 — — EP disclosed
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