SCHEMBL6858055

SCHEMBL6858055

CC(C)(C)OC(=O)N[C@](C)(/C=C/CC#N)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CTSS P25774 19/20 0.43
CTSK P43235 16/20 0.43
CTSL P07711 2/20 0.41
CTSB P07858 2/20 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
SCHEMBL6853698 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6849919 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6858021 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6855617 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6849865 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6849864 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6855613 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6849913 1.00 CTSS (0.43) CTSSCTSKCTSLCTSB
SCHEMBL6857959 0.99 CTSS (0.42) CTSSCTSKCTSLCTSB
SCHEMBL6857993 0.99 CTSS (0.42) CTSSCTSKCTSLCTSB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317420-A1 2-AMINO-2-ALKYL-3 HEXENOIC AND HEXYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS Pharmacia Corporation (US) 2003-06-11 EP claimed
US-20020072631-A1 2-amino-2-alkyl-3 hexenoic and hexynoic acid derivatives useful as nitric oxide synthase inhibitors PHARMACIA CORLPORATION 2002-06-13 US claimed
WO-2002022561-A1 2-AMINO-2-ALKYL-3 HEXENOIC AND HEXYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS PHARMACIA CORPORATION (US) 2002-03-21 WO claimed
US-6828456-B2 Therapy PHARMACIA CORPORATION 2004-12-07 US disclosed
EP-1317420-A1 2-AMINO-2-ALKYL-3 HEXENOIC AND HEXYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS Pharmacia Corporation (US) 2003-06-11 EP disclosed
US-20020072631-A1 2-amino-2-alkyl-3 hexenoic and hexynoic acid derivatives useful as nitric oxide synthase inhibitors PHARMACIA CORLPORATION 2002-06-13 US disclosed
WO-2002022561-A1 2-AMINO-2-ALKYL-3 HEXENOIC AND HEXYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS PHARMACIA CORPORATION (US) 2002-03-21 WO 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-20020072631-A1 2-amino-2-alkyl-3 hexenoic and hexynoic acid derivatives useful as nitric oxide synthase inhibitors NOS3, ALOX12, ALOX5 CTSS 2686/4885CTSK 3697/4885CTSL 3321/4885

“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.