SCHEMBL7732898

SCHEMBL7732898

CC(O)C(O[Si](C)(C)C(C)(C)C)C12CC3CC(CC(C3)C1)C2

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC22A2 O15244 1/20 0.36
SLC47A1 Q96FL8 1/20 0.36
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
EPHX2 P34913 1/20 0.30
GAA P10253 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
SCHEMBL7738485 0.70 SLC22A2 (0.35) SLC22A2SLC47A1MAPTSMN1; SMN2MEN1
SCHEMBL4285723 0.67 NPSR1 (0.38)
SCHEMBL5711911 0.64 SLC22A2 (0.46) SLC22A2SLC47A1MAPTSMN1; SMN2MEN1
SCHEMBL31480817 0.64
SCHEMBL13573069 0.64
SCHEMBL4950689 0.64 SMN1; SMN2 (0.35) SMN1; SMN2MEN1KMT2ACYP2D6CYP2C19
SCHEMBL4946848 0.64 SMN1; SMN2 (0.35) SMN1; SMN2MEN1KMT2ACYP2D6CYP2C19
SCHEMBL182779 0.64 SLC22A2 (0.56) SLC22A2SLC47A1MAPTSMN1; SMN2MEN1
SCHEMBL2502281 0.64
SCHEMBL19758126 0.61 SLC22A2 (0.48) SLC22A2SLC47A1MAPTSMN1; SMN2MEN1

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
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed