SCHEMBL2360060

SCHEMBL2360060

C[Si](C)(C)CCOCn1ccc2c1ncc1nccn12

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.35
BRD4 O60885 1/20 0.34
CREBBP Q92793 1/20 0.34
MAPT P10636 1/20 0.32
TLR7 Q9NYK1 1/20 0.32
PDE10A Q9Y233 1/20 0.31
DRD1 P21728 2/20 0.31
NPC1 O15118 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
SCHEMBL2358466 0.85 DGAT1 (0.34) DGAT1BRD4CREBBP
SCHEMBL2358312 0.79 DGAT1 (0.35) DGAT1BRD4CREBBPMAPT
SCHEMBL20706486 0.79 DGAT1 (0.37) DGAT1BRD4CREBBPPDE10A
SCHEMBL2359234 0.74 DGAT1 (0.35) DGAT1BRD4CREBBPNPC1
SCHEMBL13521539 0.73 DGAT1 (0.35) DGAT1BRD4CREBBPMAPTPDE10A
SCHEMBL12904171 0.72 AURKA (0.46) DGAT1BRD4CREBBP
SCHEMBL12389652 0.72 NPC1 (0.39) BRD4CREBBPMAPTNPC1
SCHEMBL2315637 0.72 DGAT1 (0.38) DGAT1BRD4CREBBPMAPTPDE10A
SCHEMBL25171887 0.71 DUT (0.41) DGAT1BRD4CREBBPMAPTNPC1
SCHEMBL13737232 0.71 DGAT1 (0.34) DGAT1MAPT

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-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2014-11-27 US disclosed
US-8785639-B2 Substituted dihydropyrazolo[3,4-D]pyrrolo[2,3-B]pyridines and methods of use thereof ABBVIE INC. (US) 2014-07-22 US disclosed
US-20110190489-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2011-08-04 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-20140349970-A1 NOVEL TRICYCLIC COMPOUNDS CCNI, IL2, IL4I1 DGAT1 2419/4885BRD4 1047/4885CREBBP 4379/4885
US-20110190489-A1 Novel Tricyclic Compounds CCNI, IL2, IL4I1 DGAT1 2419/4885BRD4 1047/4885CREBBP 4379/4885

“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.