SCHEMBL3593293

SCHEMBL3593293

O=C(NC1CCOCC1)c1coc(-c2cn(CC3CC3)c3ccc(Cl)cc23)n1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.48
CNR1 P21554 10/20 0.48
DPP4 P27487 1/20 0.42
DPP8 Q6V1X1 1/20 0.42
DPP9 Q86TI2 1/20 0.42
ANO1 Q5XXA6 1/20 0.39
PTGER1 P34995 1/20 0.37
BRD4 O60885 1/20 0.37
TRPV1 Q8NER1 1/20 0.37

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
SCHEMBL3591950 0.87 CNR1 (0.45) CNR2CNR1PTGER1
SCHEMBL3591440 0.84 CNR1 (0.46) CNR2CNR1
SCHEMBL3591947 0.84 CNR1 (0.39) CNR2CNR1
SCHEMBL4357106 0.80 CNR1 (0.47) CNR2CNR1
SCHEMBL3588519 0.80 CNR1 (0.44) CNR2CNR1
SCHEMBL3603195 0.78 CNR2 (0.42) CNR2CNR1BRD4
SCHEMBL4357149 0.76 CNR1 (0.47) CNR2CNR1
SCHEMBL31368063 0.71 CNR2 (0.74) CNR2CNR1
SCHEMBL3587029 0.71 CNR1 (0.40) CNR2CNR1
SCHEMBL3594920 0.68 PTGER1 (0.41) PTGER1

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-20100004240-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-07 US disclosed
US-20100004240-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-07 US disclosed
US-20100004240-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-07 US disclosed
EP-2041127-A2 INDOLE COMPOUNDS Glaxo Group Limited (GB) 2009-04-01 EP disclosed
WO-2008006795-A2 INDOLE COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-17 WO disclosed
WO-2008006795-A2 INDOLE COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-17 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-20100004240-A1 Indole Compounds IDO1, TPH1, IDO2 CNR2 62/4885CNR1 43/4885DPP4 785/4885

“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.