SCHEMBL6505192

SCHEMBL6505192

COc1cc(-c2cc3nccn3c(Nc3ccc(O)cc3)n2)ccc1N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 6/20 0.51
JAK2 O60674 4/20 0.49
JAK3 P52333 2/20 0.49
MAP4K2 Q12851 3/20 0.49
MAP4K4 O95819 2/20 0.49
PKN2 Q16513 2/20 0.49
AURKB Q96GD4 2/20 0.49
SLK Q9H2G2 2/20 0.49
AURKA O14965 1/20 0.49
INSR P06213 1/20 0.49
LCK P06239 1/20 0.49
LYN P07948 1/20 0.49
RET P07949 1/20 0.49
ROS1 P08922 1/20 0.49
SRC P12931 1/20 0.49
FER P16591 1/20 0.49
KDR P35968 1/20 0.49
BLK P51451 1/20 0.49
RPS6KA3 P51812 1/20 0.49
PRKCD Q05655 1/20 0.49

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
SCHEMBL6503965 0.92 SYK (0.52) SYKJAK2JAK3MAP4K2MAP4K4
SCHEMBL6498098 0.92 SYK (0.52) SYKJAK2JAK3MAP4K2MAP4K4
SCHEMBL6508112 0.82 SYK (0.65) SYKJAK2MAP4K2MAP4K4PKN2
SCHEMBL6505524 0.81 MAP4K2 (0.76) SYKJAK2MAP4K2MAP4K4PKN2
SCHEMBL6495254 0.81 MAP4K2 (0.77) SYKJAK2MAP4K2MAP4K4PKN2
SCHEMBL6640603 0.81 SYK (0.55) SYKJAK2MAP4K2MAP4K4PKN2
SCHEMBL6497591 0.81 KDM4E (0.45) SYKJAK2JAK3MAP4K2MAP4K4
SCHEMBL6497718 0.77 SYK (0.43) SYKJAK2JAK3MAP4K2MAP4K4
SCHEMBL6499723 0.72 SYK (0.65) SYKJAK2MAP4K2MAP4K4PKN2
SCHEMBL6499188 0.69 SYK (0.65) SYKJAK2MAP4K2MAP4K4PKN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6911443-B2 Imidazopyrimidine derivatives and triazolopyrimidine derivatives BAYER AKTIENGESELLSCHAFT (DE) 2005-06-28 US claimed
EP-1278750-B1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2004-08-04 EP claimed
US-20040054179-A1 Imidazopyrimidine derivatives and triazolopyrimidine derivatives BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2004-03-18 US claimed
EP-1278750-A1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES Bayer Aktiengesellschaft (DE) 2003-01-29 EP claimed
WO-2001083485-A1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2001-11-08 WO claimed
US-6911443-B2 Imidazopyrimidine derivatives and triazolopyrimidine derivatives BAYER AKTIENGESELLSCHAFT (DE) 2005-06-28 US disclosed
EP-1278750-B1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2004-08-04 EP disclosed
US-20040054179-A1 Imidazopyrimidine derivatives and triazolopyrimidine derivatives BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2004-03-18 US disclosed
EP-1278750-A1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES Bayer Aktiengesellschaft (DE) 2003-01-29 EP disclosed
WO-2001083485-A1 IMIDAZOPYRIMIDINE DERIVATIVES AND TRIAZOLOPYRIMIDINE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2001-11-08 WO 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-20040054179-A1 Imidazopyrimidine derivatives and triazolopyrimidine derivatives XRCC6, XRN2, HRH2 SYK 1025/4885JAK2 2631/4885JAK3 3173/4885

“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.