SCHEMBL2889087

SCHEMBL2889087

N#CC(Cc1ccc(-c2ccc(S(=O)(=O)N3CCC3)cc2)cc1)NC(=O)C1(N)CCOCC1

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSC P53634 15/20 0.69
KCNH2 Q12809 2/20 0.68
LTB4R Q15722 1/20 0.68
LTB4R2 Q9NPC1 1/20 0.68
CTSK P43235 2/20 0.58
ALDH1A1 P00352 4/20 0.43
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 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
SCHEMBL2889086 1.00 CTSC (0.69) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289560 0.95 CTSC (0.70) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289559 0.95 CTSC (0.70) CTSCKCNH2LTB4RLTB4R2CTSK
Trifluoroacetic Acid SCHEMBL2885415 0.95 CTSC (0.65) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289757 0.92 CTSC (0.66) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289756 0.92 CTSC (0.66) CTSCKCNH2LTB4RLTB4R2CTSK
Trifluoroacetic Acid SCHEMBL2891078 0.90 CTSC (0.66) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289040 0.86 CTSC (0.57) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL9886039 0.86 CTSC (0.66) CTSCKCNH2LTB4RLTB4R2CTSK
SCHEMBL289447 0.85 CTSC (0.74) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8193239-B2 Substituted 1-cyanoethylheterocyclylcarboxamide compounds ASTRAZENECA AB (SE) 2012-06-05 US claimed
US-20100286118-A1 SUBSTITUTED 1-CYANOETHYLHETEROCYCLYLCARBOXAMIDE COMPOUNDS 750 ASTRAZENECA AB (SE) 2010-11-11 US claimed
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.