SCHEMBL4751377

SCHEMBL4751377

CCO[Si](CC(C)COCC1CO1)(OCC)OCCO

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
TSHR P16473 2/20 0.33
MAPK1 P28482 1/20 0.31

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
SCHEMBL4751088 1.00 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL3804296 0.90 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL4753551 0.88 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL4751352 0.88 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL5378987 0.85 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL5360928 0.82 SMN1; SMN2 (0.54) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL5363530 0.79 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL5031053 0.79 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL5026325 0.79 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1
SCHEMBL4753650 0.77 SMN1; SMN2 (0.50) ALDH1A1SMN1; SMN2TDP1TSHRMAPK1

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-2008149375-A1 IMPROVED ORGANOSILICON COMPOUNDS RANKA, SEEMA, AJAY (IN) 2008-12-11 WO claimed
US-20080009644-A1 Organosilicon Compounds ZYDEX INDUSTRIES 2008-01-10 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080009644-A1 Organosilicon Compounds CUL1, CUL3, MGAM ALDH1A1 1076/4885SMN1; SMN2 2307/4885TDP1 681/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.