SCHEMBL2173426

SCHEMBL2173426

CCOC(=O)c1nn(C)c2c1COc1ccccc1-2

nearest known ligand 0.73

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.73
POLB P06746 2/20 0.73
MAPT P10636 3/20 0.60
NR1H4 Q96RI1 6/20 0.52
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
CCNA2 P20248 2/20 0.46
CDK2 P24941 2/20 0.46
CCNA1 P78396 2/20 0.46
CDK4 P11802 1/20 0.46
CCND3 P30281 1/20 0.46
CDK6 Q00534 1/20 0.46
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL17978169 0.85 TP53 (0.59) TP53POLBMAPTNR1H4NPC1
SCHEMBL2549040 0.84 TP53 (0.55) TP53POLBMAPTNR1H4MEN1
SCHEMBL2189673 0.84 TP53 (0.55) TP53POLBMAPTNR1H4NPC1
SCHEMBL2542694 0.84 TP53 (0.58) TP53POLBMAPTNR1H4NPC1
SCHEMBL19810692 0.84 TP53 (0.55) TP53POLBMAPTNR1H4CCNA2
SCHEMBL2174453 0.83 MAPT (0.64) TP53POLBMAPTNR1H4KDM4E
SCHEMBL2548370 0.82 MAPT (0.62) TP53POLBMAPTNR1H4CCNA2
SCHEMBL12240664 0.81 CCNA2 (0.59) TP53POLBMAPTCCNA2CDK2
SCHEMBL2916198 0.78 TP53 (0.49) TP53POLBMAPTNPC1RAB9A
SCHEMBL6900 0.77 THRB (0.66) TP53MAPTRAB9AKMT2A

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 6 patents. 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
US-20110263588-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2011-10-27 US disclosed
US-20110263588-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2011-10-27 US disclosed
EP-2346832-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS Glaxo Group Limited (GB) 2011-07-27 EP disclosed
WO-2010049366-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2010-05-06 WO disclosed
WO-2010049366-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2010-05-06 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-20110263588-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GRM5, GRM1, GRM3 TP53 4565/4885POLB 4360/4885MAPT 2044/4885

“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.