SCHEMBL5017671

SCHEMBL5017671

c1ccc([C@H]2C[C@@H]2Nc2cc(-c3ccco3)nc(-c3nccs3)n2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 2/20 0.48
APBA1 Q02410 2/20 0.48
ADORA2A P29274 5/20 0.43
ADORA1 P30542 5/20 0.43
ALDH1A1 P00352 5/20 0.41
KDM4E B2RXH2 4/20 0.41
MAPT P10636 3/20 0.41
POLB P06746 3/20 0.41
MCL1 Q07820 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MYC P01106 1/20 0.41
LMNA P02545 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
SAE1 Q9UBE0 1/20 0.41
UBA2 Q9UBT2 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
KDM1A O60341 4/20 0.41
MAOB P27338 2/20 0.41
CYP19A1 P11511 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
SCHEMBL5016206 0.76 ADORA2A (0.47) ADORA2AADORA1ALDH1A1KDM4EMAPT
SCHEMBL5017656 0.71 MYC (0.52) ADORA2AADORA1ALDH1A1KDM4EMAPT
SCHEMBL5024950 0.71 MYC (0.55) ADORA2AADORA1ALDH1A1KDM4EMAPT
SCHEMBL5016332 0.71 MYC (0.55) ADORA2AADORA1ALDH1A1KDM4EMAPT
SCHEMBL5017713 0.71 ADORA2A (0.72) ADORA2AADORA1MYCADORA3ADORA2B
SCHEMBL5016171 0.69 ADORA2A (0.60) ADORA2AADORA1KDM4EMYCCYP19A1
SCHEMBL5022246 0.68 ADORA2A (0.47) CACNA1BAPBA1ADORA2AADORA1ALDH1A1
SCHEMBL5024974 0.67 ADORA2A (0.56) ADORA2AADORA1MYCADORA3ADORA2B
SCHEMBL5016111 0.67 ADORA2A (0.55) ADORA2AADORA1ALDH1A1KDM4EMAPT
SCHEMBL5025068 0.66 MAPT (0.56) CACNA1BAPBA1ADORA2AADORA1ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080058356-A1 2,6 Bisheteroaryl-4-Aminopyrimidines as Adenosine Receptor Antagonists NEUROCRINE BIOSCIENCES, INC. (US) 2008-03-06 US claimed
US-20080058356-A1 2,6 Bisheteroaryl-4-Aminopyrimidines as Adenosine Receptor Antagonists NEUROCRINE BIOSCIENCES, INC. (US) 2008-03-06 US disclosed
US-20080058356-A1 2,6 Bisheteroaryl-4-Aminopyrimidines as Adenosine Receptor Antagonists NEUROCRINE BIOSCIENCES, INC. (US) 2008-03-06 US disclosed
US-20080058356-A1 2,6 Bisheteroaryl-4-Aminopyrimidines as Adenosine Receptor Antagonists NEUROCRINE BIOSCIENCES, INC. (US) 2008-03-06 US disclosed
WO-2005058883-A1 2, 6 BISHETEROARYL-4-AMINOPYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL PRODESFARMA AG (CH) 2005-06-30 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-20080058356-A1 2,6 Bisheteroaryl-4-Aminopyrimidines as Adenosine Receptor Antagonists ADORA2A, ADORA3, ADORA1 CACNA1B 2714/4885APBA1 1178/4885ADORA2A 1/4885

“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.