SCHEMBL4905051

SCHEMBL4905051

CCS(=O)(=O)c1cnc(N)nc1-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 16/20 0.48
ADORA2A P29274 11/20 0.48
ATR Q13535 1/20 0.46
LMNA P02545 2/20 0.42
GAA P10253 1/20 0.42
MAPK10 P53779 1/20 0.42

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
SCHEMBL19066249 0.84 LMNA (0.52) ADORA1ADORA2AATRLMNA
SCHEMBL30268103 0.78 ADORA1 (0.53) ADORA1ADORA2ALMNAGAAMAPK10
SCHEMBL15156679 0.78 ADORA1 (0.53) ADORA1ADORA2ALMNAGAAMAPK10
SCHEMBL4905047 0.76 ADORA1 (0.47) ADORA1ADORA2AATRLMNAGAA
SCHEMBL4904723 0.75 MEN1 (0.53) ADORA1ADORA2AATRGAA
SCHEMBL12473793 0.72 ADORA1 (0.50) ADORA1ADORA2ALMNAGAAMAPK10
SCHEMBL3021383 0.72 ADORA1 (0.59) ADORA1ADORA2ALMNA
SCHEMBL14127720 0.71 ADORA1 (0.61) ADORA1ADORA2ALMNA
SCHEMBL11996660 0.71 ADORA1 (0.49) ADORA1ADORA2ALMNAGAAMAPK10
SCHEMBL11994176 0.70 ADORA1 (0.48) ADORA1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8349859-B2 Pyrimidine derivatives HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2013-01-08 US disclosed
US-20080255172-A1 N4-(2-methyl-1H-indol-5-yl)-N2-phenylpyrimidine-2,4-diamine; angiogenesis related disorder like cancer or age-related macular degeneration HUTCHISON MEDIPHARMA ENTERPRISES LIMETED (BS) 2008-10-16 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-20080255172-A1 N4-(2-methyl-1H-indol-5-yl)-N2-phenylpyrimidine-2,4-diamine; angiogenesis related disorder like cancer or age-related macular degeneration CCND2, KDR, FLT4 ADORA1 680/4885ADORA2A 560/4885ATR 2103/4885

“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.