SCHEMBL6448196

SCHEMBL6448196

COc1cc2c(Nc3c(Cl)ccc4ccoc34)ncnc2cc1OCN1CCN(C)CC1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.74
SRC P12931 9/20 0.74
EPHB4 P54760 9/20 0.56
EPHA2 P29317 8/20 0.56
CSK P41240 3/20 0.55
TEK Q02763 3/20 0.55
EGFR P00533 2/20 0.53
FGFR1 P11362 1/20 0.51
FLT1 P17948 1/20 0.51
FLT4 P35916 1/20 0.51
ERBB2 P04626 1/20 0.51
PKMYT1 Q99640 1/20 0.51

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
SCHEMBL6445013 0.93 KDR (0.80) KDRSRCEPHB4EPHA2CSK
SCHEMBL3680310 0.92 KDR (0.87) KDRSRCEPHB4CSKTEK
SCHEMBL6445316 0.87 KDR (0.81) KDRSRCEPHB4EPHA2CSK
SCHEMBL3673614 0.86 KDR (0.88) KDRSRCEPHB4EPHA2CSK
SCHEMBL3669378 0.85 KDR (0.87) KDRSRCEPHB4EPHA2CSK
SCHEMBL7251995 0.85 KDR (0.56) KDRSRCEPHB4EPHA2CSK
SCHEMBL6055771 0.85 SRC (1.00) KDRSRCEPHB4EPHA2CSK
SCHEMBL6445635 0.82 KDR (0.67) KDRSRCEPHB4EPHA2FLT1
SCHEMBL6445629 0.82 KDR (0.67) KDRSRCEPHB4EPHA2FLT1
SCHEMBL6448818 0.82 KDR (0.67) KDRSRCEPHB4EPHA2EGFR

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-6849625-B2 Quinazoline derivatives with anti-tumour activity ASTRAZENECA AB (SE) 2005-02-01 US disclosed
US-20040048881-A1 Quinazoline derivatives with anti-tumour activity ASTRAZENECA AB (SE) 2004-03-11 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-20040048881-A1 Quinazoline derivatives with anti-tumour activity TOP1, NQO2, ABCC1 KDR 2192/4885SRC 2823/4885EPHB4 4807/4885

“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.