Dioxane

Dioxane

SCHEMBL2891129

C1COCCO1.N#Cc1ccc(-c2ccc(C[C@@H](C#N)NC(=O)C3(N)CCOCC3)cc2)cc1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSC P53634 20/20 0.98
KCNH2 Q12809 5/20 0.98
LTB4R Q15722 1/20 0.98
LTB4R2 Q9NPC1 1/20 0.98
CTSK P43235 1/20 0.62

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
SCHEMBL2890859 0.99 CTSC (1.00) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL2890855 0.99 CTSC (1.00) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL2891127 0.95 CTSC (0.92) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL290336 0.89 CTSC (1.00) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL290335 0.89 CTSC (1.00) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL2889507 0.89 CTSC (0.81) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL2889502 0.89 CTSC (0.81) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL16485742 0.89 CTSC (0.98) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL16478203 0.89 CTSC (0.93) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL16485772 0.89 CTSC (0.93) CTSCKCNH2LTB4RLTB4R2CTSK

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-20120329775-A1 SUBSTITUTED 1-CYANOETHYLHETEROCYCLYLCARBOXAMIDE COMPOUNDS 750 FORD RHONAN (GB) 2012-12-27 US disclosed
US-8193239-B2 Substituted 1-cyanoethylheterocyclylcarboxamide compounds ASTRAZENECA AB (SE) 2012-06-05 US disclosed
US-20100286118-A1 SUBSTITUTED 1-CYANOETHYLHETEROCYCLYLCARBOXAMIDE COMPOUNDS 750 ASTRAZENECA AB (SE) 2010-11-11 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-20100286118-A1 SUBSTITUTED 1-CYANOETHYLHETEROCYCLYLCARBOXAMIDE COMPOUNDS 750 CNR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CNR2 CTSC 1989/4885KCNH2 332/4885LTB4R 881/4885
US-20120329775-A1 SUBSTITUTED 1-CYANOETHYLHETEROCYCLYLCARBOXAMIDE COMPOUNDS 750 CNR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CNR2 CTSC 1989/4885KCNH2 332/4885LTB4R 881/4885

“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.