SCHEMBL10779090

SCHEMBL10779090

CCOC(=O)CC(CC(CO)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.39
ALDH1A1 P00352 2/20 0.39
PRNP P04156 3/20 0.36
PIN1 Q13526 1/20 0.35
RXFP1 Q9HBX9 2/20 0.35
NPSR1 Q6W5P4 1/20 0.35
F2 P00734 1/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
KMT2A Q03164 1/20 0.35
PPID Q08752 1/20 0.34
HSD11B1 P28845 1/20 0.34
POLB P06746 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
F10 P00742 1/20 0.33
TOP2A P11388 1/20 0.33

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
SCHEMBL9347640 0.90 TSHR (0.44) TSHRALDH1A1PRNPPIN1F2
SCHEMBL10849734 0.88 KCNA5 (0.36) TSHRALDH1A1
SCHEMBL9857481 0.87 F2 (0.38) TSHRALDH1A1PIN1F2MEN1
SCHEMBL12787299 0.87 TSHR (0.38) TSHRALDH1A1PRNPPIN1F2
SCHEMBL23529640 0.86 TSHR (0.41) TSHRALDH1A1PRNPPIN1F2
SCHEMBL2915808 0.86 TSHR (0.41) TSHRALDH1A1PRNPPIN1F2
SCHEMBL29772371 0.86 TSHR (0.41) TSHRALDH1A1PRNPPIN1F2
SCHEMBL2915807 0.86 TSHR (0.41) TSHRALDH1A1PRNPPIN1F2
SCHEMBL10433826 0.86 MAPT (0.36) CYP3A4CYP2C19
SCHEMBL10562143 0.86 MAPT (0.36) CYP3A4CYP2C19

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
EP-0244364-A2 Preparation of olefinic compounds SANDOZ AG (CH) 1987-11-04 EP disclosed