SCHEMBL3567095

SCHEMBL3567095

C=C(C)C(=O)NC(C(=O)OC(C)(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.38
CTSS P25774 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
NPR3 P17342 1/20 0.36
TGFBR1 P36897 1/20 0.36
ABCB1 P08183 3/20 0.34
PREP P48147 1/20 0.33
CYP2D6 P10635 1/20 0.33
KLK5 Q9Y337 1/20 0.33
TRPA1 O75762 1/20 0.33
CTSL P07711 1/20 0.33
CTSB P07858 1/20 0.33
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
CA12 O43570 2/20 0.31

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
SCHEMBL3567097 1.00 CTSK (0.38) CTSKCTSSCA1CA2CA7
SCHEMBL3570314 0.84 CTSK (0.44) CTSKCTSSCA1CA2CA7
SCHEMBL3570317 0.84 CTSK (0.44) CTSKCTSSCA1CA2CA7
SCHEMBL10029746 0.82 TGFBR1 (0.38) CA1CA2CA7TGFBR1TSHR
SCHEMBL27555226 0.82 CA12 (0.47) CA7TGFBR1TSHRMEN1CYP2C9
SCHEMBL7099645 0.82 CA12 (0.47) CA7TGFBR1TSHRMEN1CYP2C9
SCHEMBL11910515 0.82 NPR3 (0.42) CTSKCTSSCA1CA2CA7
SCHEMBL23260554 0.78 CTSK (0.57) CTSKCTSSCA1CA2CA7
SCHEMBL18171834 0.77 CTSK (0.41) CTSKCTSSCA1CA2CA7
SCHEMBL18171836 0.77 CTSK (0.41) CTSKCTSSCA1CA2CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709644-B2 Process for the enantiomeric enrichment of cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane LANXESS DEUTSCHLAND GMBH (DE) 2010-05-04 US disclosed
US-20070213536-A1 Process for the enantiomeric enrichment of cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane LANXESS DEUTSCHLAND GMBH (DE) 2007-09-13 US disclosed
US-20040044205-A1 Process for the enantiomeric enrichment of cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane LANXESS DEUTSCHLAND GMBH (DE) 2004-03-04 US disclosed
US-5274167-A A N-(meth)acryloyl amino acid amide BAYER AKTIENGESELLSCHAFT (DE) 1993-12-28 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-20040044205-A1 Process for the enantiomeric enrichment of cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane CYP1B1, DECR1, SPIN2B CTSK 4035/4885CTSS 4045/4885CA1 3783/4885
US-20070213536-A1 Process for the enantiomeric enrichment of cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane CYP1B1, CYP8B1, CCR8 CTSK 4237/4885CTSS 3886/4885CA1 3422/4885

“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.