SCHEMBL7669808

SCHEMBL7669808

CC(C)(C)OC(=O)N1CCc2ncncc2C1.[Na]

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.57
ESR2 Q92731 1/20 0.50
NR1H2 P55055 2/20 0.49
MAPK1 P28482 1/20 0.43
GPR119 Q8TDV5 3/20 0.42
DDB1 Q16531 1/20 0.41
CRBN Q96SW2 1/20 0.41
GRM5 P41594 1/20 0.40
SCN9A Q15858 1/20 0.40
HPGDS O60760 1/20 0.40
NAMPT P43490 5/20 0.40

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
SCHEMBL1620629 0.99 MAPT (0.58) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL30805657 0.99 MAPT (0.58) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL7669805 0.97 MAPT (0.57) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL11929920 0.88 ESR2 (0.51) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL29710237 0.87 MAPT (0.47) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL8228976 0.87 MAPT (0.47) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL25153126 0.80 MAPT (0.55) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL13226239 0.80 ESR2 (0.63) MAPTESR2NR1H2MAPK1GPR119
SCHEMBL4869824 0.80 MAPT (0.67) MAPTESR2NR1H2MAPK1DDB1
SCHEMBL30370414 0.80 MAPT (0.55) MAPTESR2NR1H2MAPK1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020049322-A1 Quinoline and quinazoline compounds useful in therapy COLLIS ALAN JOHN (GB) 2002-04-25 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-20020049322-A1 Quinoline and quinazoline compounds useful in therapy NQO2, RFT1, IDH3B MAPT 2957/4885ESR2 917/4885NR1H2 248/4885

“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.