SCHEMBL5203048

SCHEMBL5203048

COc1ccc2cc(C(N)=O)c(Nc3cccc(Cl)c3)nc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.54
LMNA P02545 1/20 0.54
HPGD P15428 1/20 0.54
GFER P55789 1/20 0.54
KMT2A Q03164 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
AKR1C3 P42330 1/20 0.53
AKR1C2 P52895 1/20 0.53
KDM4E B2RXH2 2/20 0.51
MAPT P10636 2/20 0.51
GAA P10253 1/20 0.51
FADS1 O60427 2/20 0.50
CSF1R P07333 1/20 0.50
SYK P43405 6/20 0.48
ALDH1A1 P00352 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
EGFR P00533 1/20 0.46
ITK Q08881 1/20 0.46
MAOB P27338 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
Methanesulfonamide SCHEMBL4500516 0.95 MEN1 (0.49) MEN1LMNAHPGDGFERKMT2A
Benzenesulfonamide SCHEMBL4496281 0.91 MEN1 (0.48) MEN1LMNAHPGDGFERKMT2A
SCHEMBL5207437 0.90 MEN1 (0.64) MEN1LMNAHPGDGFERKMT2A
SCHEMBL5208537 0.87 LMNA (0.48) MEN1LMNAHPGDGFERKMT2A
SCHEMBL4494028 0.85 MAPT (0.41) MEN1LMNAHPGDGFERKMT2A
SCHEMBL5205074 0.81 MEN1 (0.64) MEN1LMNAHPGDGFERKMT2A
SCHEMBL13973636 0.81 MAPK10 (0.51) SMN1; SMN2KDM4EMAPTCSF1RALDH1A1
SCHEMBL5203205 0.79 FADS1 (0.53) MEN1LMNAHPGDGFERKMT2A
SCHEMBL5207029 0.78 KDM4E (0.54) MEN1LMNAHPGDGFERKMT2A
SCHEMBL4482947 0.78 AKR1C3 (0.58) MEN1LMNAHPGDKMT2ASMN1; SMN2

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
US-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION 2005-02-24 US claimed
US-7482455-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2009-01-27 US disclosed
EP-1372654-A4 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORP (US) 2007-10-03 EP disclosed
US-7087758-B2 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION (US) 2006-08-08 US disclosed
US-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION 2005-02-24 US disclosed
EP-1372654-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SmithKline Beecham Corporation (US) 2004-01-02 EP disclosed
WO-2002081728-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORPORATION (US) 2002-10-17 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-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases HIPK3, HIPK1, HYPK MEN1 2633/4885LMNA 738/4885HPGD 1852/4885

“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.