SCHEMBL6108287

SCHEMBL6108287

COc1cc(Cn2cc(-c3ccc(Nc4nc5cc(C)cc(C)c5o4)cc3)c3c(N)ncnc32)cc(OC)c1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.52
▸ JAK2 O60674 7/20 0.51
▸ TYK2 P29597 6/20 0.51
▸ EGFR P00533 5/20 0.51
▸ IGF1R P08069 5/20 0.51
▸ JAK3 P52333 5/20 0.51
▸ ERBB4 Q15303 4/20 0.51
▸ FLT3 P36888 4/20 0.51
▸ AURKB Q96GD4 3/20 0.51
▸ PLK4 O00444 2/20 0.51
▸ MAPK13 O15264 2/20 0.51
▸ PDPK1 O15530 2/20 0.51
▸ DAPK3 O43293 2/20 0.51
▸ ROCK2 O75116 2/20 0.51
▸ PAK4 O96013 2/20 0.51
▸ ABL1 P00519 2/20 0.51
▸ NTRK1 P04629 2/20 0.51
▸ INSR P06213 2/20 0.51
▸ LCK P06239 2/20 0.51
▸ FYN P06241 2/20 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
SCHEMBL3821663 0.88 KDR (0.55) KDRJAK2TYK2EGFRIGF1R
SCHEMBL6109831 0.84 KDR (0.51) KDRJAK2TYK2EGFRIGF1R
SCHEMBL3849725 0.84 KDR (0.51) KDRJAK2TYK2EGFRIGF1R
SCHEMBL3817980 0.83 KDR (0.55) KDRJAK2TYK2EGFRIGF1R
SCHEMBL3822847 0.83 KDR (0.56) KDRJAK2TYK2EGFRIGF1R
SCHEMBL3869981 0.81 FLT3 (0.49) KDRJAK2TYK2EGFRIGF1R
SCHEMBL3812024 0.78 KDR (0.55) KDRJAK2TYK2EGFRIGF1R
SCHEMBL6108968 0.75 EGFR (0.56) KDRJAK2TYK2EGFRIGF1R
SCHEMBL6110001 0.75 KDR (0.53) KDRJAK2TYK2EGFRIGF1R
SCHEMBL6110004 0.75 KDR (0.53) KDRJAK2TYK2EGFRIGF1R

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-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABBOTT LABORATORIES 2006-02-02 — — 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-20060025383-A1 Aminobenzoxazoles as therapeutic agents ABL1, MAP3K19, MAP3K20 KDR 2441/4885JAK2 119/4885TYK2 36/4885

“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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