SCHEMBL7064873

SCHEMBL7064873

CCOC(=O)c1ncn(C[C@H]2CC[C@H]3C(CC)N[C@H](C(=O)O)C[C@H]3C2)c1C(=O)OCC

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.30
ALOX12 P18054 1/20 0.30

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
Hydrochloric Acid SCHEMBL7068329 0.99 TP53 (0.30) TP53ALOX12
SCHEMBL7070985 0.94 TP53 (0.32) TP53ALOX12
Hydrochloric Acid SCHEMBL7066446 0.93 TP53 (0.31) TP53ALOX12
Hydrochloric Acid SCHEMBL7066458 0.82 GABRA1 (0.36)
Hydrochloric Acid SCHEMBL7069651 0.82 GRIK1 (0.46)
SCHEMBL7065148 0.81 USP30 (0.33)
Hydrochloric Acid SCHEMBL7065326 0.80 USP30 (0.33)
SCHEMBL7068740 0.78 USP30 (0.33)
SCHEMBL7066270 0.78 ACE (0.32)
SCHEMBL7064869 0.77 GRIK1 (0.37)

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-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
EP-1257545-A1 SELECTIVE iGLUR 5? RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2002-11-20 EP disclosed
WO-2001046173-A1 SELECTIVE iGLUR5 RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2001-06-28 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-20030055081-A1 Selective iglur5 receptor antagonists GRM5, GRIK5, GPR35 TP53 4877/4885ALOX12 1670/4885

“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.