SCHEMBL1330948

SCHEMBL1330948

O=C(CCc1ccccc1)c1ccccc1OCC(O)CN1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 17/20 1.00
▸ KCNH2 Q12809 3/20 0.74

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
SCHEMBL1330966 0.89 ABCB1 (1.00) ABCB1KCNH2
SCHEMBL29374303 0.88 ABCB1 (1.00) ABCB1KCNH2
SCHEMBL8122651 0.85 KCNH2 (1.00) ABCB1KCNH2
SCHEMBL31429551 0.84 ABCB1 (0.90) ABCB1KCNH2
SCHEMBL30590561 0.84 KCNH2 (1.00) ABCB1KCNH2
SCHEMBL29636535 0.84 ABCB1 (0.79) ABCB1KCNH2
SCHEMBL31619332 0.83 KCNH2 (0.85) ABCB1KCNH2
SCHEMBL8124293 0.80 ABCB1 (0.70) ABCB1KCNH2
SCHEMBL31619331 0.79 KCNH2 (0.79) ABCB1KCNH2
N-Depropyl-Propaphenone SCHEMBL31619339 0.78 KCNH2 (1.00) ABCB1KCNH2

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
US-8323911-B2 High throughput assay for discovering new inhibitors of the GIRK1/4 channel UNIVERSITY OF SOUTH CAROLINA (US) 2012-12-04 — — US disclosed
US-20110281278-A1 High Throughput Assay for Discovering New Inhibitors of the GIRK1/4 Channel UNIVERSITY OF SOUTH CAROLINA (US) 2011-11-17 — — US disclosed
Send feedback