SCHEMBL7066186

SCHEMBL7066186

CCOC(=O)c1cn(C[C@H]2CC[C@H]3C(CC)N(C(=O)OC)[C@H](C(=O)O)C[C@H]3C2)cn1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.33
ACE P12821 3/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
USP2 O75604 1/20 0.31
LMNA P02545 1/20 0.31
CYP3A4 P08684 1/20 0.31
ALOX15 P16050 1/20 0.31
NOTUM Q6P988 1/20 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
SCHEMBL7065320 0.83 ACE (0.32) ACEMEN1KMT2AUSP2LMNA
SCHEMBL7066270 0.82 ACE (0.32) ACEMEN1KMT2AUSP2LMNA
SCHEMBL7068838 0.81 CYP1A2 (0.33) ACELMNACYP3A4
SCHEMBL7065148 0.77 USP30 (0.33) USP30LMNANOTUM
SCHEMBL7066181 0.77 USP30 (0.36) USP30NOTUM
Hydrochloric Acid SCHEMBL7065326 0.77 USP30 (0.33) USP30NOTUM
SCHEMBL7068740 0.76 USP30 (0.33) USP30NOTUM
SCHEMBL6328311 0.75 NR1H2 (0.34) ACECYP3A4
SCHEMBL6334750 0.74 HCRTR2 (0.31) ACECYP3A4
SCHEMBL6608199 0.74 HCRTR2 (0.31) ACECYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6579886-B2 Ionotropic glutamate receptors; 6-((4-carboxylic acid-1H-imidazol-1-yl)methyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3 -carboxylic acid ELI LILLY AND COMPANY 2003-06-17 US disclosed
US-20030055081-A1 Selective iglur5 receptor antagonists ELI LILLY AND COMPANY 2003-03-20 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-20030055081-A1 Selective iglur5 receptor antagonists GRM5, GRIK5, GPR35 USP30 2572/4885ACE 4406/4885MEN1 1030/4885

“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.