SCHEMBL3348914

SCHEMBL3348914

CN(C)CCOc1ccc(N)cc1.COc1ccc(Cl)c(-c2ccc(C(=O)Nc3ncc[nH]3)c3nccnc23)c1.Cc1cscc1-c1ccc(C(=O)O)c2nccnc12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 9/20 0.42
PAICS P22234 1/20 0.35
PTGES O14684 4/20 0.34
HPGDS O60760 1/20 0.34
SCN10A Q9Y5Y9 3/20 0.34
EIF4E P06730 1/20 0.34
SCN1A P35498 1/20 0.32
SCN5A Q14524 1/20 0.32
SCN9A Q15858 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL1127069 0.91 FGFR3 (0.49) FGFR3PAICSPTGESHPGDSSCN10A
SCHEMBL3352671 0.82 FGFR3 (0.44) FGFR3PTGES
SCHEMBL1126508 0.80 HPGDS (0.49) FGFR3PTGESHPGDSSCN10ASCN1A
SCHEMBL12678307 0.78 FGFR3 (0.52) FGFR3
SCHEMBL3346853 0.77 FGFR3 (0.48) FGFR3HPGDSKDM4EALDH1A1
SCHEMBL1126337 0.76 FGFR3 (0.42) FGFR3PTGES
SCHEMBL1126185 0.75 PTGES (0.43) FGFR3PTGESHPGDS
SCHEMBL3346457 0.75 FGFR3 (0.38) FGFR3KDM4EALDH1A1
SCHEMBL3350442 0.72 FGFR3 (0.54) FGFR3
SCHEMBL1126251 0.71 EIF4E (0.49) SCN10AEIF4ESCN1ASCN5ASCN9A

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-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives NOVARTIS AG 2010-04-29 US claimed

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-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives ABL1, NQO2, MAP4K5 FGFR3 1515/4885PAICS 3709/4885PTGES 1709/4885

“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.