SCHEMBL2548370

SCHEMBL2548370

Cn1nc(C(N)=O)c2c1-c1ccccc1OC2

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.62
▸ POLB P06746 2/20 0.62
▸ TP53 P04637 2/20 0.56
▸ NR1H4 Q96RI1 9/20 0.54
▸ CCNA2 P20248 3/20 0.50
▸ CDK2 P24941 3/20 0.50
▸ CCNA1 P78396 3/20 0.50
▸ ALPL P05186 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ PLK1 P53350 2/20 0.41
▸ AURKA O14965 1/20 0.41
▸ CDK4 P11802 1/20 0.41
▸ CCND3 P30281 1/20 0.41
▸ TTK P33981 1/20 0.41
▸ CDK6 Q00534 1/20 0.41
▸ PLK3 Q9H4B4 1/20 0.41
▸ PLK2 Q9NYY3 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
SCHEMBL2174453 0.88 MAPT (0.64) MAPTPOLBTP53NR1H4ALPL
SCHEMBL2172257 0.83 TP53 (0.75) MAPTPOLBTP53NR1H4CCNA2
SCHEMBL2173426 0.82 TP53 (0.73) MAPTPOLBTP53NR1H4CCNA2
SCHEMBL18254544 0.79 NR1H4 (0.79) MAPTPOLBTP53NR1H4
SCHEMBL2547306 0.78 MAPT (0.79) MAPTPOLBTP53NR1H4
SCHEMBL2172630 0.78 POLB (0.53) MAPTPOLBTP53NR1H4ALDH1A1
SCHEMBL2171108 0.78 MAPT (0.79) MAPTPOLBTP53NR1H4
SCHEMBL2173304 0.78 POLB (0.68) MAPTPOLBTP53NR1H4
SCHEMBL2172878 0.78 TP53 (0.68) MAPTPOLBTP53NR1H4
SCHEMBL21638399 0.77 MAPT (0.51) MAPTPOLBTP53NR1H4ALPL

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-20110263588-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2011-10-27 — — 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-20110263588-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GRM5, GRM1, GRM3 MAPT 2044/4885POLB 4360/4885TP53 4565/4885

“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.

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