SCHEMBL2172630

SCHEMBL2172630

Cn1nc(C(=O)N2CCOc3ccccc32)c2c1-c1ccccc1OC2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.53
▸ MAPT P10636 2/20 0.53
▸ NOTUM Q6P988 1/20 0.49
▸ TP53 P04637 2/20 0.48
▸ NR1H4 Q96RI1 1/20 0.47
▸ NR3C2 P08235 1/20 0.44
▸ PIK3CD O00329 1/20 0.43
▸ PIK3R2 O00459 1/20 0.43
▸ PIK3CA P42336 1/20 0.43
▸ PIK3CB P42338 1/20 0.43
▸ PIK3CG P48736 1/20 0.43
▸ PIK3R5 Q8WYR1 1/20 0.43
▸ PIK3R3 Q92569 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.41
▸ SCD5 Q86SK9 1/20 0.41
▸ SLC22A12 Q96S37 2/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ THRB P10828 1/20 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
SCHEMBL2174453 0.79 MAPT (0.64) POLBMAPTTP53NR1H4ALDH1A1
SCHEMBL2548370 0.78 MAPT (0.62) POLBMAPTTP53NR1H4ALDH1A1
SCHEMBL2186610 0.74 MAPT (0.72) POLBMAPTTP53RAB9ASMN1; SMN2
SCHEMBL2173426 0.73 TP53 (0.73) POLBMAPTTP53NR1H4RAB9A
SCHEMBL16702197 0.72 MAPT (0.53) POLBMAPTTP53NR1H4PIK3CD
SCHEMBL18254544 0.71 NR1H4 (0.79) POLBMAPTTP53NR1H4
SCHEMBL2172878 0.70 TP53 (0.68) POLBMAPTTP53NR1H4THRB
SCHEMBL2173304 0.70 POLB (0.68) POLBMAPTTP53NR1H4RAB9A
SCHEMBL2171108 0.70 MAPT (0.79) POLBMAPTTP53NR1H4RAB9A
SCHEMBL2547306 0.70 MAPT (0.79) POLBMAPTTP53NR1H4THRB

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 9 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 claimed
EP-2346832-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS Glaxo Group Limited (GB) 2011-07-27 — — EP claimed
WO-2010049366-A1 TRICYCLIC COMPOUNDS AS GLUTAMATE RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2010-05-06 — — WO claimed
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 POLB 4360/4885MAPT 2044/4885NOTUM 2860/4885

“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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