SCHEMBL464601

SCHEMBL464601

C=C(C)c1ccc(NC(=O)c2cccnc2NCc2ccnc(OCCOCCN(C)C)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.50
ABCB1 P08183 1/20 0.41
RET P07949 2/20 0.41
MAP3K20 Q9NYL2 2/20 0.41
RIPK3 Q9Y572 2/20 0.41
CIT O14578 1/20 0.41
MAP3K7 O43318 1/20 0.41
RIPK2 O43353 1/20 0.41
STK10 O94804 1/20 0.41
MAP4K4 O95819 1/20 0.41
ABL1 P00519 1/20 0.41
EGFR P00533 1/20 0.41
RAF1 P04049 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
CSF1R P07333 1/20 0.41
YES1 P07947 1/20 0.41
LYN P07948 1/20 0.41
HCK P08631 1/20 0.41
PDGFRB P09619 1/20 0.41

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
SCHEMBL429893 0.89 KDR (0.52) KDRABCB1RETMAP3K20RIPK3
SCHEMBL449554 0.78 KDR (0.56) KDRABCB1RETMAP3K20RIPK3
SCHEMBL464559 0.78 KDR (0.49) KDRABCB1RETMAP3K20RIPK3
SCHEMBL429861 0.74 KDR (0.60) KDRABCB1FLT1MEN1MAPT
SCHEMBL429581 0.73 RXFP1 (0.47) KDRABL1EGFRCSF1RPDGFRB
SCHEMBL447532 0.72 KDR (0.51) KDRABCB1RETMAP3K20RIPK3
SCHEMBL10291330 0.71 KDR (0.59) KDRABCB1RETMAP3K20RIPK3
SCHEMBL3145678 0.71 KDR (0.47) KDRABCB1RETMAP3K20RIPK3
SCHEMBL447246 0.70 ABCB1 (0.55) KDRABCB1KITBRAFFLT1
SCHEMBL448915 0.70 KDR (0.49) KDRABCB1RETMAP3K20RIPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2012-03-15 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-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AADAC, NAT1, PIGO KDR 8/4885ABCB1 153/4885RET 2733/4885

“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.