SCHEMBL2320649

SCHEMBL2320649

Cc1ccc(-c2cc3c(nc(N)c4cnc(N5CCCC5)n43)n2COCC[Si](C)(C)C)cc1

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.31
DHFR P00374 1/20 0.30
AKT1 P31749 1/20 0.30
PIK3CA P42336 1/20 0.30
MTOR P42345 1/20 0.30
NPC1 O15118 1/20 0.30
MAPT P10636 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
Ammonia Solution, Strong SCHEMBL2320645 0.85 MAPT (0.31) DGAT1MAPT
SCHEMBL2315068 0.69 NPC1 (0.32) DGAT1NPC1MAPT
SCHEMBL2317057 0.69 MAPT (0.35) DGAT1NPC1MAPT
SCHEMBL2320195 0.67 ALOX15 (0.37) DGAT1NPC1MAPT
SCHEMBL2315378 0.64 TDP1 (0.36) DGAT1NPC1MAPT
SCHEMBL23624799 0.64 KMT2A (0.41) DGAT1NPC1MAPT
SCHEMBL2317262 0.63 BRD4 (0.36) DGAT1NPC1MAPT
SCHEMBL24541774 0.62 NPC1 (0.36) DGAT1NPC1MAPT
SCHEMBL16261059 0.62 NPC1 (0.39) DGAT1NPC1MAPT
SCHEMBL2318529 0.62 FLT3 (0.36) DGAT1NPC1MAPT

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
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 (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-20110190489-A1 Novel Tricyclic Compounds CCNI, IL2, IL4I1 DGAT1 2419/4885DHFR 211/4885AKT1 3248/4885

“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.