SCHEMBL3086906

SCHEMBL3086906

Cc1cc(C)n(-c2nc(Cl)cc(NC(=O)CC(C)C)n2)n1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 16/20 0.57
ADORA1 P30542 10/20 0.57
HTT P42858 1/20 0.52
CYP3A4 P08684 4/20 0.47
GAA P10253 1/20 0.46
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
ALDH1A1 P00352 1/20 0.44

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 0.88 HTT (0.57) ADORA2AADORA1HTTCYP3A4LMNA
SCHEMBL3079128 0.87 ADORA2A (0.59) ADORA2AADORA1HTTCYP3A4ALDH1A1
SCHEMBL2814529 0.84 ADORA2A (0.65) ADORA2AADORA1HTTCYP3A4
SCHEMBL3087723 0.81 ALDH1A1 (0.59) ADORA2AADORA1HTTCYP3A4ALDH1A1
SCHEMBL3085450 0.79 ADORA2A (0.68) ADORA2AADORA1CYP3A4ALDH1A1
SCHEMBL3077398 0.78 ADORA2A (0.64) ADORA2AADORA1ALDH1A1
SCHEMBL19690843 0.78 HTT (0.53) ADORA2AADORA1HTTCYP3A4LMNA
SCHEMBL3093468 0.74 ADORA2A (0.50) ADORA2AADORA1GAATP53ALDH1A1
SCHEMBL1936057 0.73 HTT (0.86) HTTCYP3A4LMNATP53
SCHEMBL3092078 0.72 HTT (0.63) HTTLMNATP53ALDH1A1

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 2/4885HTT 4566/4885

“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.