SCHEMBL4907732

SCHEMBL4907732

CCC(Oc1c(N)nc(N)nc1-c1ccccc1)N1CCSCC1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 12/20 0.37
ADORA1 P30542 12/20 0.37
DHFR P00374 4/20 0.35
HEXA P06865 1/20 0.35
HEXB P07686 1/20 0.35

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
SCHEMBL4913514 0.87 ADORA2A (0.41) ADORA2AADORA1DHFRHEXAHEXB
SCHEMBL4907744 0.83 DHFR (0.44) ADORA2AADORA1DHFRHEXAHEXB
SCHEMBL4904056 0.82 ADORA1 (0.39) ADORA2AADORA1
SCHEMBL4907336 0.72 ADORA2A (0.43) ADORA2AADORA1
SCHEMBL4900894 0.71 L3MBTL1 (0.45) ADORA2AADORA1
SCHEMBL4900909 0.70 ADORA1 (0.40) ADORA2AADORA1
SCHEMBL4904048 0.70 L3MBTL1 (0.41) ADORA2AADORA1DHFR
SCHEMBL4913532 0.70 DHFR (0.44) ADORA2AADORA1DHFRHEXAHEXB
SCHEMBL28151078 0.63 DHFR (0.57) ADORA2AADORA1DHFRHEXAHEXB
SCHEMBL5086312 0.62 RECQL (0.49) ADORA2AADORA1DHFRHEXAHEXB

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 ADORA2A 560/4885ADORA1 680/4885DHFR 404/4885

“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.