SCHEMBL15062064

SCHEMBL15062064

C[SiH2]C1=C2CCCCC2=C([SiH2]C)C1=O

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 2/20 0.32
TRIM33 Q9UPN9 2/20 0.32
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL15062057 0.81
SCHEMBL10638515 0.66 TRIM24 (0.47) TRIM24TRIM33ALDH1A1
SCHEMBL18642871 0.64 TRIM24 (0.50) TRIM24TRIM33ALDH1A1
SCHEMBL18642898 0.61 TRIM24 (0.47) TRIM24TRIM33ALDH1A1
SCHEMBL10260449 0.61 TRIM24 (0.41) TRIM24TRIM33ALDH1A1
SCHEMBL6250876 0.61 TRIM24 (0.35) TRIM24TRIM33ALDH1A1
SCHEMBL4618953 0.60 TRIM24 (0.57) TRIM24TRIM33ALDH1A1
SCHEMBL4620542 0.60 TRIM24 (0.57) TRIM24TRIM33ALDH1A1
SCHEMBL33935 0.58
SCHEMBL17971494 0.58 TRIM24 (0.54) TRIM24TRIM33ALDH1A1

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
WO-2013093220-A1 METHOD FOR SYNTHESISING IVABRADINE AND THE PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALTS THEREOF LES LABORATOIRES SERVIER (FR) 2013-06-27 WO disclosed
EP-2607353-A1 New method for synthesising ivabradine and its added salts with a pharmaceutically acceptable acid. Les Laboratoires Servier (FR) 2013-06-26 EP disclosed