SCHEMBL177328

SCHEMBL177328

Cc1cc(Nc2nc(S(=O)(=O)c3ccc(F)cc3)cc3ccccc23)n[nH]1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AURKA O14965 11/20 0.52
NTRK1 P04629 4/20 0.52
AURKB Q96GD4 8/20 0.51
JAK2 O60674 3/20 0.50
CYP3A4 P08684 3/20 0.50
CYP2C8 P10632 3/20 0.50
CYP2C9 P11712 3/20 0.50
JAK1 P23458 3/20 0.50
TYK2 P29597 3/20 0.50
CYP2C19 P33261 3/20 0.50
JAK3 P52333 3/20 0.50
SRC P12931 3/20 0.50
GSK3B P49841 3/20 0.50
ADORA3 P0DMS8 2/20 0.50
CYP1A2 P05177 1/20 0.50
EIF2AK2 P19525 1/20 0.50
GSK3A P49840 1/20 0.50
NTRK3 Q16288 1/20 0.46
NTRK2 Q16620 1/20 0.46

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
SCHEMBL173272 0.87 AKR1B1 (0.39) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL178180 0.86 AURKA (0.40) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL174204 0.85 AURKA (0.48) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL254830 0.82 AKR1B1 (0.38) AURKANTRK1AURKB
SCHEMBL174514 0.79 AURKA (0.52) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL15366689 0.78 SOD1 (0.48) AURKANTRK1AURKBSRCGSK3B
SCHEMBL159667 0.77 JAK2 (0.43) AURKANTRK1JAK2JAK1JAK3
SCHEMBL169394 0.77 NTRK1 (0.55) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL255633 0.76 NTRK1 (0.52) AURKANTRK1AURKBJAK2CYP3A4
SCHEMBL174448 0.76 HTR6 (0.38) CYP3A4CYP2C9CYP2C19CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2663553-B1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORP (US) 2015-08-26 EP claimed
US-20130296363-A1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORPORATION (US) 2013-11-07 US claimed
EP-2663553-B1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORP (US) 2015-08-26 EP disclosed
EP-2663553-A2 QUINOLINE AND ISOQUINOLINE COMPOUNDS AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2013-11-20 EP disclosed
US-20130296363-A1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORPORATION (US) 2013-11-07 US disclosed
US-20130296363-A1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORPORATION (US) 2013-11-07 US disclosed
US-20130296363-A1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS AMBIT BIOSCIENCES CORPORATION (US) 2013-11-07 US disclosed
WO-2012030944-A2 QUINOLINE AND ISOQUINOLINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
WO-2012030944-A2 QUINOLINE AND ISOQUINOLINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO 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-20130296363-A1 QUINOLINE AND ISOQUINOLINE DERIVATIVES FOR USE AS JAK MODULATORS JAK3, JAK2, JAK1 AURKA 587/4885NTRK1 2263/4885AURKB 333/4885

“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.