SCHEMBL6503965

SCHEMBL6503965

COc1ccc(Nc2nc(-c3ccc(N4CCOCC4)c(OC)c3)cc3nccn23)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 6/20 0.52
MAP4K2 Q12851 3/20 0.47
KDR P35968 3/20 0.47
JAK2 O60674 3/20 0.47
MAP4K4 O95819 2/20 0.47
PKN2 Q16513 2/20 0.47
AURKB Q96GD4 2/20 0.47
SLK Q9H2G2 2/20 0.47
ABL1 P00519 2/20 0.47
NTRK1 P04629 2/20 0.47
YES1 P07947 2/20 0.47
SRC P12931 2/20 0.47
AURKA O14965 1/20 0.47
INSR P06213 1/20 0.47
LCK P06239 1/20 0.47
LYN P07948 1/20 0.47
RET P07949 1/20 0.47
ROS1 P08922 1/20 0.47
FER P16591 1/20 0.47
BLK P51451 1/20 0.47

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
SCHEMBL6498098 0.93 SYK (0.52) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6505192 0.92 SYK (0.51) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6640603 0.82 SYK (0.55) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6497591 0.81 KDM4E (0.45) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6508112 0.81 SYK (0.65) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6505524 0.81 MAP4K2 (0.76) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6495254 0.81 MAP4K2 (0.77) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6497718 0.78 SYK (0.43) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6496237 0.75 SYK (0.52) SYKMAP4K2KDRJAK2MAP4K4
SCHEMBL6499723 0.73 SYK (0.65) SYKMAP4K2KDRJAK2MAP4K4

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 1025/4885MAP4K2 2126/4885KDR 1495/4885

“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.