SCHEMBL3700559

SCHEMBL3700559

COc1ccccc1CNC(=O)c1nc2c(C(F)(F)F)cc(-c3ccco3)cn2c1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.49
ADORA1 P30542 3/20 0.49
ADORA3 P0DMS8 1/20 0.49
ADORA2B P29275 1/20 0.49
CACNA1B Q00975 5/20 0.48
APBA1 Q02410 5/20 0.48
UBE2I P63279 4/20 0.48
SAE1 Q9UBE0 4/20 0.48
UBA2 Q9UBT2 4/20 0.48
KDM4E B2RXH2 3/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
THRB P10828 1/20 0.42
HTT P42858 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
ALDH1A1 P00352 4/20 0.41
HPGD P15428 3/20 0.41
MAPT P10636 2/20 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
SCHEMBL3697615 0.92 HSD17B13 (0.44) ADORA2AADORA1ADORA3ADORA2BCACNA1B
SCHEMBL3703771 0.90 SCD5 (0.47) ADORA2AADORA1ADORA3ADORA2BHTT
SCHEMBL3649036 0.89 CACNA1G (0.39) ADORA2AADORA1ADORA3ADORA2BCACNA1B
SCHEMBL3702682 0.89 ADORA2A (0.47) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL3694815 0.86 ALDH1A1 (0.51) ADORA2AADORA1ADORA3CACNA1BAPBA1
SCHEMBL3696233 0.86 PKM (0.49) ADORA2AADORA1ADORA3ADORA2BCACNA1B
SCHEMBL3703954 0.85 ADORA3 (0.49) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL7490436 0.85 ALDH1A1 (0.48) ADORA2AADORA1KDM4ESMN1; SMN2HTT
SCHEMBL7487417 0.83 ALDH1A1 (0.47) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL3702560 0.83 ADORA2A (0.46) ADORA2AADORA1ADORA3CACNA1BAPBA1

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-20120121540-A1 Certain Nitrogen Containing Bicyclic Chemical Entities For Treating Viral Infections GLAXOSMITHKLINE LLC 2012-05-17 US disclosed
US-20120121540-A1 Certain Nitrogen Containing Bicyclic Chemical Entities For Treating Viral Infections GLAXOSMITHKLINE LLC 2012-05-17 US disclosed
US-20120121540-A1 Certain Nitrogen Containing Bicyclic Chemical Entities For Treating Viral Infections GLAXOSMITHKLINE LLC 2012-05-17 US disclosed
US-20090176778-A1 Certain nitrogen containing bicyclic chemical entities for treating viral infections GLAXOSMITHKLINE LLC 2009-07-09 US disclosed
US-20090176778-A1 Certain nitrogen containing bicyclic chemical entities for treating viral infections GLAXOSMITHKLINE LLC 2009-07-09 US disclosed
WO-2009023179-A2 NITROGEN CONTAINING BICYCLIC CHEMICAL ENTITIES FOR TREATING VIRAL INFECTIONS GENELABS TECHNOLOGIES, INC. (US) 2009-02-19 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 (2 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-20120121540-A1 Certain Nitrogen Containing Bicyclic Chemical Entities For Treating Viral Infections OAT, HAVCR2, CPS1 ADORA2A 1016/4885ADORA1 2107/4885ADORA3 1474/4885
US-20090176778-A1 Certain nitrogen containing bicyclic chemical entities for treating viral infections OAT, HAVCR2, CPS1 ADORA2A 1016/4885ADORA1 2107/4885ADORA3 1474/4885

“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.