SCHEMBL4582666

SCHEMBL4582666

Cc1cccc(-c2ncnc3[nH]ccc23)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 6/20 0.67
▸ JAK3 P52333 11/20 0.62
▸ MELK Q14680 2/20 0.62
▸ RPS6KA3 P51812 4/20 0.62
▸ TYRO3 Q06418 4/20 0.62
▸ DAPK3 O43293 3/20 0.62
▸ PRKD3 O94806 3/20 0.62
▸ MAP4K4 O95819 3/20 0.62
▸ PAK4 O96013 3/20 0.62
▸ CSF1R P07333 3/20 0.62
▸ RET P07949 3/20 0.62
▸ MET P08581 3/20 0.62
▸ PIM1 P11309 3/20 0.62
▸ FGFR1 P11362 3/20 0.62
▸ PRKACA P17612 3/20 0.62
▸ FLT1 P17948 3/20 0.62
▸ LTK P29376 3/20 0.62
▸ GRK5 P34947 3/20 0.62
▸ KDR P35968 3/20 0.62
▸ CSNK1A1 P48729 3/20 0.62

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
SCHEMBL13885161 0.83 JAK2 (0.69) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL15661937 0.82 JAK2 (0.67) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL4582660 0.82 JAK2 (0.67) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL4582353 0.81 JAK2 (0.70) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL4006751 0.80 JAK2 (1.00) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL15660152 0.80 JAK3 (0.76) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL24804945 0.79 JAK2 (0.63) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL19491327 0.79 JAK2 (0.62) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL2558942 0.78 JAK3 (0.63) JAK2JAK3MELKRPS6KA3TYRO3
SCHEMBL27947529 0.78 JAK2 (0.61) JAK2JAK3MELKRPS6KA3TYRO3

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-8362017-B2 N-[5-chloro-2-(methyloxy)phenyl]-2-{[3-(1H-tetrazol-1-yl)phenyl]oxy}acetamide; antiproliferative agents; protein kinase inhibitors; drug screening EXELIXIS, INC. (US) 2013-01-29 — — US disclosed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 — — 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-20080096892-A1 C-Kit Modulators And Methods Of Use KIT, PRKCH, PRKCB JAK2 402/4885JAK3 648/4885MELK 316/4885

“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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