SCHEMBL10779129

SCHEMBL10779129

CC(=O)CCC(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)=C(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.31
KDM4E B2RXH2 1/20 0.30
HPGD P15428 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL4189734 0.82 ALDH1A1 (0.34) ALDH1A1MAPT
SCHEMBL4189737 0.82 ALDH1A1 (0.34) ALDH1A1MAPT
SCHEMBL6546547 0.75 CYP2C19 (0.35) ALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL476117 0.74 CES2 (0.38) ALDH1A1MAPTKDM4EHPGD
SCHEMBL9156477 0.74 SMYD2 (0.41) ALDH1A1MAPTSMN1; SMN2
SCHEMBL7599259 0.72 ALDH1A1 (0.36) ALDH1A1MAPT
SCHEMBL6545076 0.72 KDM4E (0.36) ALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL12921004 0.71 SMYD2 (0.42) ALDH1A1MAPTSMN1; SMN2
SCHEMBL6072557 0.71 ABL1 (0.35) MAPTSMN1; SMN2
SCHEMBL6656947 0.71 NR4A2 (0.38) ALDH1A1SMN1; SMN2

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