SCHEMBL10077169

SCHEMBL10077169

Cc1nc2ccc(-c3ccc(I)cc3)cc2c(=O)n1C[C@H]1CCCN(C(C)C)C1

nearest known ligand 0.84

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 15/20 0.84
CYP2D6 P10635 6/20 0.84
KCNH2 Q12809 9/20 0.67
CYP3A4 P08684 1/20 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
SCHEMBL16302710 0.93 GHSR (0.86) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL2742703 0.92 GHSR (1.00) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL12584175 0.92 GHSR (1.00) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL5791730 0.85 GHSR (0.73) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL5794340 0.84 GHSR (0.82) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL5794554 0.81 CYP2D6 (0.90) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL21032843 0.81 GHSR (0.87) GHSRCYP2D6KCNH2
SCHEMBL5823255 0.81 GHSR (0.80) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL5823257 0.81 GHSR (0.80) GHSRCYP2D6KCNH2CYP3A4
SCHEMBL10064690 0.80 GHSR (1.00) GHSRCYP2D6KCNH2

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-2012010413-A1 ARYLOXY-ALKYLENE SUBSTITUTED HYDROXYPHENYL HEXYNOIC ACIDS, METHODS FOR THE PRODUCTION THEREOF AND USE OF THE SAME AS MEDICAMENT SANOFI (FR) 2012-01-26 WO disclosed