SCHEMBL14633822

SCHEMBL14633822

Nc1ncc(C(=O)O)c2scc(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)c12

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 11/20 0.78
▸ FGFR1 P11362 11/20 0.78
▸ BLK P51451 11/20 0.78
▸ STK3 Q13188 11/20 0.78
▸ ROCK1 Q13464 11/20 0.78
▸ CSF1R P07333 11/20 0.78
▸ LCK P06239 10/20 0.78
▸ FLT1 P17948 10/20 0.78
▸ TAOK1 Q7L7X3 10/20 0.78
▸ FYN P06241 10/20 0.78
▸ MET P08581 10/20 0.78
▸ ROCK2 O75116 10/20 0.78
▸ LYN P07948 10/20 0.78
▸ NEK2 P51955 10/20 0.78
▸ MAP4K4 O95819 9/20 0.78
▸ MAP4K2 Q12851 9/20 0.78
▸ MARK2 Q7KZI7 9/20 0.78
▸ KIT P10721 9/20 0.78
▸ RPS6KB1 P23443 9/20 0.78
▸ AXL P30530 8/20 0.78

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
SCHEMBL14633521 0.90 AURKA (0.77) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL3528491 0.89 KDR (0.83) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL17165797 0.88 KDR (0.75) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL14633305 0.88 KDR (0.75) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL27661139 0.87 KDR (0.64) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL3535351 0.87 KDR (0.83) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL14651409 0.86 AURKA (0.77) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL3527777 0.86 KDR (0.82) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL3527572 0.84 KDR (0.81) AURKAFGFR1BLKSTK3ROCK1
SCHEMBL3528124 0.84 KDR (1.00) AURKAFGFR1BLKSTK3ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2740458-B1 Packaging comprising forms of sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide IP GES FÜR MAN MBH (DE) 2016-08-03 — — EP disclosed
EP-2740458-A1 Packaging comprising forms of sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide IP Gesellschaft für Management mbH (DE) 2014-06-11 — — EP disclosed
US-8436179-B2 Kinase inhibitor with improved solubility profile ABBVIE INC. (US) 2013-05-07 — — US disclosed
WO-2013012909-A1 KINASE INHIBITOR WITH IMPROVED AQUEOUS SOLUBILITY ABBOTT LABORATORIES (US) 2013-01-24 — — WO disclosed
WO-2013012909-A1 KINASE INHIBITOR WITH IMPROVED AQUEOUS SOLUBILITY ABBOTT LABORATORIES (US) 2013-01-24 — — WO disclosed
US-20130023555-A1 KINASE INHIBITOR WITH IMPROVED SOLUBILITY PROFILE ABBOTT LABORATORIES (US) 2013-01-24 — — US disclosed
US-20130023555-A1 KINASE INHIBITOR WITH IMPROVED SOLUBILITY PROFILE ABBOTT LABORATORIES (US) 2013-01-24 — — 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-20130023555-A1 KINASE INHIBITOR WITH IMPROVED SOLUBILITY PROFILE AURKC, AURKA, FLT4 AURKA 2/4885FGFR1 93/4885BLK 104/4885

“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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