SCHEMBL4548841

SCHEMBL4548841

COc1cc2nccc(Oc3ccc4c(C(=O)N(C)c5ccccc5)cccc4c3)c2cc1OC

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 20/20 0.71
▸ AURKA O14965 12/20 0.71
▸ TEK Q02763 12/20 0.71
▸ MET P08581 11/20 0.71
▸ LCK P06239 11/20 0.71
▸ AURKB Q96GD4 9/20 0.71
▸ LYN P07948 3/20 0.71
▸ ABL1 P00519 2/20 0.71
▸ CYP3A4 P08684 2/20 0.65
▸ FGR P09769 1/20 0.64
▸ CYP2D6 P10635 1/20 0.64
▸ FLT1 P17948 1/20 0.64

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
SCHEMBL2747032 0.86 KDR (0.82) KDRAURKATEKMETLCK
SCHEMBL29258972 0.86 KDR (0.77) KDRAURKATEKMETLCK
Hydrochloric Acid SCHEMBL2746794 0.85 KDR (0.81) KDRAURKATEKMETLCK
SCHEMBL2747963 0.83 KDR (0.81) KDRAURKATEKMETLCK
SCHEMBL2748386 0.83 KDR (1.00) KDRAURKATEKMETLCK
SCHEMBL4548849 0.83 KDR (0.71) KDRAURKATEKMETLCK
SCHEMBL2747247 0.82 KDR (1.00) KDRAURKATEKMETLCK
SCHEMBL2747562 0.82 KDR (1.00) KDRAURKATEKMETLCK
SCHEMBL2099493 0.81 KDR (0.70) KDRAURKATEKMETLCK
SCHEMBL4548840 0.80 KDR (0.80) KDRAURKATEKMETLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178557-B2 Compounds and methods of use AMGEN INC. (US) 2012-05-15 — — US disclosed
US-8178557-B2 Compounds and methods of use AMGEN INC. (US) 2012-05-15 — — US disclosed
US-20090176774-A1 Compounds and methods of use AMGEN INC. (US) 2009-07-09 — — US disclosed
US-20090176774-A1 Compounds and methods of use AMGEN INC. (US) 2009-07-09 — — US disclosed
US-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 — — US disclosed
US-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 — — US disclosed
US-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 — — US disclosed
US-20060241115-A1 Compounds and methods of use AMGEN INC. 2006-10-26 — — 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 (2 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-20060241115-A1 Compounds and methods of use HGF, HGFAC, MET KDR 354/4885AURKA 4148/4885TEK 184/4885
US-20090176774-A1 Compounds and methods of use HGF, HGFAC, MET KDR 354/4885AURKA 4148/4885TEK 184/4885

“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.

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