SCHEMBL13339787

SCHEMBL13339787

CCC(C)(CN(C)C)O[SiH3]

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL18553329 0.79 CYP1A2 (0.43) CYP1A2CYP2D6CYP2C19
SCHEMBL8352086 0.79 CYP1A2 (0.43) CYP1A2CYP2D6CYP2C19
SCHEMBL2333576 0.78
SCHEMBL27021173 0.77 CYP1A2 (0.42) CYP1A2CYP2D6CYP2C19
SCHEMBL27730766 0.75 CYP1A2 (0.41) CYP1A2CYP2D6CYP2C19
SCHEMBL1741582 0.73 CYP1A2 (0.40) CYP1A2CYP2D6CYP2C19
SCHEMBL18149037 0.73 CYP1A2 (0.40) CYP1A2CYP2D6CYP2C19
SCHEMBL26688048 0.73 CYP1A2 (0.43) CYP1A2CYP2D6CYP2C19
SCHEMBL13339780 0.72
SCHEMBL2845756 0.70

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140178503-A1 CYCLOHEXYL UREA MODULATORS OF D2 RECEPTORS AND/OR D3 RECEPTORS AUSPEX PHARMACEUTICALS, INC. (US) 2014-06-26 US disclosed
US-7714155-B2 Alkoxide compound, material for thin film formation, and process for thin film formation ADEKA CORPORATION (JP) 2010-05-11 US disclosed
US-20090035464-A1 Alkoxide compound, material for thin film formation, and process for thin film formation ADEKA CORPORATION (JP) 2009-02-05 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 (2 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-20090035464-A1 Alkoxide compound, material for thin film formation, and process for thin film formation ALKBH5, ALKBH3, ALK CYP1A2 476/4885CYP2D6 1550/4885CYP2C19 1267/4885
US-20140178503-A1 CYCLOHEXYL UREA MODULATORS OF D2 RECEPTORS AND/OR D3 RECEPTORS UTS2R, VDR, PTGDR CYP1A2 1569/4885CYP2D6 798/4885CYP2C19 1470/4885

“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.