Methylamine

Methylamine

SCHEMBL3982375

CCC[Si](OC)(OC)OCCO.CN

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL28329003 0.83 ALDH1A1 (0.35) TSHRALDH1A1
Methylamine SCHEMBL4754517 0.83 ALDH1A1 (0.36) TSHRALDH1A1
Methylamine SCHEMBL4277615 0.83 ALDH1A1 (0.36) TSHRALDH1A1
SCHEMBL28579725 0.82 SMN1; SMN2 (0.37) TSHRALDH1A1
SCHEMBL4842705 0.80 LMNA (0.33)
2-Methoxyethanol SCHEMBL14977385 0.78 TSHR (0.34) TSHRALDH1A1
SCHEMBL8389324 0.78 ALDH1A1 (0.39) TSHRALDH1A1
SCHEMBL28858270 0.78 LMNA (0.31)
SCHEMBL4320822 0.78 LMNA (0.32)
Ethylene Glycol SCHEMBL11555178 0.77 LMNA (0.39) ALDH1A1

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 5 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
US-7553983-B2 Organosilicon compounds ZYDEX INDUSTRIES (IN) 2009-06-30 US disclosed
WO-2008149375-A1 IMPROVED ORGANOSILICON COMPOUNDS RANKA, SEEMA, AJAY (IN) 2008-12-11 WO disclosed
US-20080009644-A1 Organosilicon Compounds ZYDEX INDUSTRIES 2008-01-10 US disclosed

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 TSHR 4731/4885ALDH1A1 1076/4885

“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.