SCHEMBL16994205

SCHEMBL16994205

CCc1cc(C)cc(CC)c1C1=C(OC)C2CC(=O)CC2C1=O

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 1/20 0.31

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
SCHEMBL12885610 0.83 KDM4E (0.33) —
SCHEMBL12885585 0.81 MAOA (0.33) —
SCHEMBL1224651 0.81 MAOA (0.33) —
SCHEMBL16994204 0.81 — —
SCHEMBL2122052 0.74 — —
SCHEMBL1225992 0.74 KDM4E (0.32) —
SCHEMBL2721354 0.72 GRM5 (0.34) —
SCHEMBL20392796 0.71 — —
SCHEMBL10257218 0.71 LMNA (0.30) —
SCHEMBL2120364 0.71 LMNA (0.30) —

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
US-9101133-B2 Phenyl-substituted bicyclooctane-1,3-dione-derivatives BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-08-11 — — US disclosed
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