SCHEMBL14288010

SCHEMBL14288010

Cc1cc2c(cc1F)nc(C)n2COCC[Si](C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
TSHR P16473 1/20 0.41
MAPT P10636 2/20 0.38
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
DCTPP1 Q9H773 2/20 0.38
BRD4 O60885 2/20 0.35
SOS1 Q07889 4/20 0.34
NPC1 O15118 1/20 0.33
DGAT1 O75907 3/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL2004037 0.82 DCTPP1 (0.33) CYP1A2TSHRDCTPP1BRD4NPC1
SCHEMBL3673095 0.80 DCTPP1 (0.35) CYP1A2TSHRDCTPP1BRD4NPC1
SCHEMBL23291824 0.77 TP53 (0.37) CYP1A2TSHRMAPTLMNATP53
SCHEMBL15476255 0.77 TP53 (0.37) CYP1A2TSHRMAPTLMNATP53
SCHEMBL13122596 0.76 KDM4E (0.58) MAPTLMNADCTPP1BRD4NPC1
SCHEMBL19023458 0.76 BRD4 (0.44) MAPTBRD4NPC1TDP1
SCHEMBL29835911 0.76 GALR3 (0.40) TSHRMAPTLMNATP53BRD4
SCHEMBL13122602 0.76 TDP1 (0.41) TSHRMAPTLMNATP53BRD4
SCHEMBL29985422 0.76 KDM4E (0.45) MAPTLMNATP53DCTPP1BRD4
SCHEMBL2144844 0.76 GALR3 (0.40) TSHRMAPTLMNATP53BRD4

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-20080070888-A1 AZETIDINE AND AZETIDONE DERIVATIVES USEFUL IN TREATING PAIN AND DISORDERS OF LIPID METABOLISM SCHERING CORPORATION 2008-03-20 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-20080070888-A1 AZETIDINE AND AZETIDONE DERIVATIVES USEFUL IN TREATING PAIN AND DISORDERS OF LIPID METABOLISM OPRD1, OPRK1, OPRL1 CYP1A2 24/4885TSHR 924/4885MAPT 4656/4885

“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.