SCHEMBL6490189

SCHEMBL6490189

Brc1cccc(Nc2ncnc(Nc3cccc(Cn4ccnn4)c3)n2)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.44
KDR P35968 3/20 0.41
PDGFRB P09619 1/20 0.39
CCNA2 P20248 1/20 0.39
CDK2 P24941 1/20 0.39
CCNA1 P78396 1/20 0.39
EGFR P00533 9/20 0.39
FLT1 P17948 1/20 0.38
SYK P43405 1/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
FBP1 P09467 1/20 0.37
CNR2 P34972 1/20 0.37

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
SCHEMBL6479294 0.85 CYP19A1 (0.48) CYP19A1KDRCCNA2CDK2CCNA1
SCHEMBL14214693 0.79 FGFR2 (0.42) CYP19A1KDRCCNA2CDK2CCNA1
SCHEMBL31286290 0.79 CYP19A1 (0.64) CYP19A1
SCHEMBL16100647 0.79 CYP19A1 (0.64) CYP19A1
SCHEMBL6478557 0.76 PIK3CA (0.47) CYP19A1KDRCDK2
SCHEMBL6479012 0.76 PIK3CA (0.47) CYP19A1KDRJAK2JAK1
SCHEMBL14214606 0.75 KDR (0.47) KDRPDGFRBCCNA2CDK2CCNA1
SCHEMBL6491499 0.73 SYK (0.51) KDRCDK2EGFRSYKCNR2
SCHEMBL14214697 0.72 CCNT1 (0.42) CCNA2CDK2CCNA1
SCHEMBL6490195 0.72 KDR (0.40) KDRCDK2EGFR

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-6864255-B2 Substituted triazinyl amide derivatives and methods of use AMGEN INC. (US) 2005-03-08 US disclosed
US-20030087908-A1 Substituted triazinyl amide derivatives and methods of use AMGEN INC. 2003-05-08 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-20030087908-A1 Substituted triazinyl amide derivatives and methods of use FLT4, FLT1, VEGFA CYP19A1 215/4885KDR 4/4885PDGFRB 26/4885

“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.