SCHEMBL6485218

SCHEMBL6485218

CCOC(=O)c1ccccc1NC1CCC2CNC(C(=O)OCC)CC2C1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 12/20 0.61
GRIA2 P42262 7/20 0.61
TDP1 Q9NUW8 3/20 0.44
CNR2 P34972 1/20 0.43
KDM4E B2RXH2 5/20 0.42
ALDH1A1 P00352 4/20 0.42
HSD17B10 Q99714 3/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
KMT2A Q03164 2/20 0.41
GLA P06280 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 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
Hydrochloric Acid SCHEMBL6485210 0.99 GRIK1 (0.60) GRIK1GRIA2TDP1CNR2KDM4E
SCHEMBL6488414 0.76 GRIK1 (1.00) GRIK1GRIA2
Hydrochloric Acid SCHEMBL6486373 0.76 GRIK1 (0.98) GRIK1GRIA2
SCHEMBL13390363 0.74 GRIK1 (0.69) GRIK1GRIA2
SCHEMBL16060183 0.74 TDP1 (0.60) TDP1CNR2KDM4EALDH1A1HSD17B10
SCHEMBL6494432 0.74 GRIK1 (0.44) GRIK1GRIA2TDP1CNR2KDM4E
SCHEMBL13390373 0.73 GRIK1 (0.66) GRIK1GRIA2
SCHEMBL6494209 0.73 GRIK1 (0.74) GRIK1GRIA2ALDH1A1
SCHEMBL13390447 0.69 GRIK1 (0.64) GRIK1GRIA2
SCHEMBL7061178 0.69 GRIK1 (0.59) GRIK1GRIA2KDM4EKMT2A

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-6924294-B2 Excitatory amino acid receptor antagonists ELI LILLY AND COMPANY (US) 2005-08-02 US disclosed
US-20040053961-A1 Excitatory amino acid receptor antagonists ELI LILLY AND COMPANY 2004-03-18 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-20040053961-A1 Excitatory amino acid receptor antagonists SLC1A2, SLC1A1, SLC1A3 GRIK1 12/4885GRIA2 24/4885TDP1 1199/4885

“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.