SCHEMBL4753098

SCHEMBL4753098

CCO[Si](CCCN(C)C)(OCCO)OCCO

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
DNM1 Q05193 2/20 0.30
TSHR P16473 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
SCHEMBL3985269 1.00 ALDH1A1 (0.33) ALDH1A1KDM4EMAPTSMN1; SMN2DNM1
SCHEMBL329406 0.87 ALDH1A1 (0.39) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR
Hydrochloric Acid SCHEMBL20741376 0.85 DNM1 (0.41) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR
SCHEMBL4751094 0.84 MAPT (0.34) ALDH1A1MAPTTSHR
SCHEMBL3987973 0.84 MAPT (0.34) ALDH1A1MAPTTSHR
SCHEMBL28494001 0.83 ALDH1A1 (0.33) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR
SCHEMBL27749900 0.81 TSHR (0.41) ALDH1A1MAPTSMN1; SMN2TSHR
SCHEMBL379968 0.81 ALDH1A1 (0.43) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR
SCHEMBL25197547 0.79 DNM1 (0.33) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR
SCHEMBL16225035 0.79 DNM1 (0.33) ALDH1A1KDM4ESMN1; SMN2DNM1TSHR

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 1076/4885KDM4E 2377/4885MAPT 2267/4885

“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.