SCHEMBL3079128

SCHEMBL3079128

CCC(=O)Nc1cc(Cl)nc(-n2nc(C)cc2C)n1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 17/20 0.59
ADORA1 P30542 11/20 0.59
CYP3A4 P08684 5/20 0.59
HTT P42858 1/20 0.56
ALDH1A1 P00352 1/20 0.47
ALOX15 P16050 1/20 0.47

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
SCHEMBL3088130 0.91 HTT (0.57) ADORA2AADORA1CYP3A4HTTALDH1A1
SCHEMBL2814529 0.87 ADORA2A (0.65) ADORA2AADORA1CYP3A4HTT
SCHEMBL3086906 0.87 ADORA2A (0.57) ADORA2AADORA1CYP3A4HTTALDH1A1
SCHEMBL3087723 0.84 ALDH1A1 (0.59) ADORA2AADORA1CYP3A4HTTALDH1A1
SCHEMBL3085450 0.82 ADORA2A (0.68) ADORA2AADORA1CYP3A4ALDH1A1
SCHEMBL3077398 0.81 ADORA2A (0.64) ADORA2AADORA1ALDH1A1
SCHEMBL5016104 0.78 ADORA2A (0.59) ADORA2AADORA1CYP3A4
SCHEMBL5017619 0.77 ADORA2A (0.64) ADORA2AADORA1CYP3A4
SCHEMBL5022290 0.77 ADORA2A (0.81) ADORA2AADORA1CYP3A4
SCHEMBL1936057 0.76 HTT (0.86) CYP3A4HTTALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234341-A1 SUBSTITUTED PYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL, S.A. (ES) 2010-09-16 US disclosed
US-20100234341-A1 SUBSTITUTED PYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL, S.A. (ES) 2010-09-16 US disclosed
US-20100234341-A1 SUBSTITUTED PYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL, S.A. (ES) 2010-09-16 US 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-20100234341-A1 SUBSTITUTED PYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ADORA3, ADORA1, ADORA2A ADORA2A 3/4885ADORA1 2/4885CYP3A4 492/4885

“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.