SCHEMBL4979032

SCHEMBL4979032

CCCCCCCC[SiH2]OCC(OCCO)OCCO

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 2/20 0.39
THRB P10828 1/20 0.39
MAPT P10636 1/20 0.39
USP2 O75604 1/20 0.35
LMNA P02545 2/20 0.34
TSHR P16473 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HSD17B10 Q99714 1/20 0.34
SPHK1 Q9NYA1 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
LPAR5 Q9H1C0 3/20 0.31
LPAR6 P43657 2/20 0.31
LPAR1 Q92633 2/20 0.31
LPAR4 Q99677 2/20 0.31
LPAR2 Q9HBW0 2/20 0.31
LPAR3 Q9UBY5 2/20 0.31
DNM1 Q05193 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
Hydrochloric Acid SCHEMBL4751084 0.86 DNM1 (0.45) KMT2AHTTLMNAALDH1A1SMN1; SMN2
SCHEMBL4979026 0.83 MEN1 (0.43) MEN1KMT2AHTTTHRBMAPT
SCHEMBL4753090 0.79
SCHEMBL31088004 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL31088006 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL31088005 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL31088009 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL31088007 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL31088008 0.77 TSHR (0.32) THRBTSHRLPAR5LPAR6LPAR1
SCHEMBL7197519 0.75 HTT (0.59) MEN1KMT2AHTTTHRBMAPT

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
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 MEN1 1105/4885KMT2A 2317/4885HTT 3693/4885

“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.