SCHEMBL4883637

SCHEMBL4883637

CS(=O)(=O)N1CCC(Oc2cccc(Nc3ncccn3)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.49
PDE4B Q07343 1/20 0.49
PDE4C Q08493 1/20 0.49
PDE4D Q08499 1/20 0.49
ALDH1A1 P00352 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
CYP2D6 P10635 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
RORC P51449 2/20 0.45
SCN9A Q15858 4/20 0.44
POLB P06746 1/20 0.44
EGFR P00533 1/20 0.43
AURKA O14965 1/20 0.43
CDK2 P24941 1/20 0.43
FPR2 P25090 2/20 0.42
PROKR1 Q8TCW9 2/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
TP53 P04637 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
SCHEMBL4874489 0.80 KDR (0.47) PDE4APDE4BPDE4CPDE4DEGFR
SCHEMBL14024486 0.79 KDR (0.57)
SCHEMBL4883302 0.77 SYK (0.51) EGFR
SCHEMBL12117452 0.76 HRH3 (0.55) ALDH1A1NPC1RAB9ACYP2D6HRH3
SCHEMBL14024691 0.76 KDR (0.65) PDE4APDE4BPDE4CPDE4D
SCHEMBL14760658 0.75 KDR (0.46) PDE4APDE4BPDE4CPDE4DEGFR
SCHEMBL14024404 0.75 KDR (0.46) PDE4APDE4BPDE4CPDE4DEGFR
SCHEMBL12117453 0.75 RAB9A (0.54) ALDH1A1NPC1RAB9ACYP2D6HRH3
SCHEMBL14024398 0.75 KDR (0.46) PDE4APDE4BPDE4CPDE4DEGFR
SCHEMBL14024508 0.74 KDR (0.56) PDE4APDE4BPDE4CPDE4D

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 PDE4A 1079/4885PDE4B 1028/4885PDE4C 1587/4885

“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.