SCHEMBL10210993

SCHEMBL10210993

Cc1ccc([C@@H]2CN(C)CC2C(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.41
SLC6A3 Q01959 10/20 0.41
SLC6A2 P23975 9/20 0.41

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
SCHEMBL15082024 1.00 SLC6A4 (0.41) SLC6A4SLC6A3SLC6A2
SCHEMBL15081933 1.00 SLC6A4 (0.41) SLC6A4SLC6A3SLC6A2
SCHEMBL17084067 0.84 MEN1 (0.43) SLC6A4SLC6A3SLC6A2
SCHEMBL17084081 0.84 MEN1 (0.43) SLC6A4SLC6A3SLC6A2
SCHEMBL17084069 0.84 MEN1 (0.43) SLC6A4SLC6A3SLC6A2
SCHEMBL15082022 0.78 GRIA2 (0.38) SLC6A4SLC6A3SLC6A2
SCHEMBL15081931 0.78 GRIA2 (0.38) SLC6A4SLC6A3SLC6A2
SCHEMBL19368281 0.78 SLC6A2 (0.45) SLC6A4SLC6A3SLC6A2
SCHEMBL21958842 0.76 SLC6A2 (0.40) SLC6A4SLC6A3SLC6A2
SCHEMBL15084372 0.76 SLC6A2 (0.40) SLC6A4SLC6A3SLC6A2

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-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 WO disclosed