SCHEMBL5604490

SCHEMBL5604490

CC(CN)Cc1nc2cc(Cl)ccc2c(=O)n1Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 6/20 0.54
TDP1 Q9NUW8 1/20 0.51
EGFR P00533 1/20 0.51
CYP3A4 P08684 2/20 0.49
MAP1LC3B Q9GZQ8 1/20 0.49
CYP2C19 P33261 1/20 0.49
KCNH2 Q12809 1/20 0.49
PDE4A P27815 1/20 0.48
PDE4B Q07343 1/20 0.48
PDE4C Q08493 1/20 0.48
PDE4D Q08499 1/20 0.48
PTGS1 P23219 1/20 0.45
PTGS2 P35354 1/20 0.45
ALDH1A1 P00352 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MAPK8 P45983 1/20 0.43
MAPK9 P45984 1/20 0.43
POLB P06746 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL5759177 1.00 KIF11 (0.54) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5649781 0.89 TDP1 (0.51) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5647619 0.89 TDP1 (0.55) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5753899 0.83 KIF11 (0.46) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5753869 0.83 KIF11 (0.47) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5489358 0.83 PDE4A (0.48) TDP1CYP3A4CYP2C19PDE4APDE4B
SCHEMBL5604903 0.81 KIF11 (0.67) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL4620734 0.80 KIF11 (0.57) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5755084 0.80 PTGS1 (0.49) KIF11TDP1EGFRCYP3A4MAP1LC3B
SCHEMBL5751626 0.79 KIF11 (0.51) KIF11TDP1EGFRCYP3A4MAP1LC3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1855685-A2 MITOTIC KINESIN INHIBITORS Merck & Co., Inc. (US) 2007-11-21 EP disclosed
US-7161002-B2 Syntheses of quinazolinones CYTOKINETICS, INC. (US) 2007-01-09 US disclosed
EP-1553931-A4 COMPOUNDS, COMPOSITIONS, AND METHODS CYTOKINETICS INC (US) 2006-08-30 EP disclosed
WO-2006078598-A2 MITOTIC KINESIN INHIBITORS MERCK & CO., INC. (US) 2006-07-27 WO disclosed
US-7009049-B2 Syntheses of quinazolinones CYTOKINETICS, INC. (US) 2006-03-07 US disclosed
US-20060041130-A1 Syntheses of quinazolinones CYTOKINETICS, INC. AND SMITHKLINE BEECHAM CORP. 2006-02-23 US disclosed
EP-1553931-A1 COMPOUNDS, COMPOSITIONS, AND METHODS Cytokinetics, Inc. (US) 2005-07-20 EP disclosed
EP-1480980-A4 SYNTHESES OF QUINAZOLINONES CYTOKINETICS INC (US) 2005-04-20 EP disclosed
EP-1480980-A2 SYNTHESES OF QUINAZOLINONES Cytokinetics, Inc. (US) 2004-12-01 EP disclosed
US-20040067969-A1 Syntheses of quinazolinones CYTOKINETICS, INCORPORATED 2004-04-08 US disclosed
WO-2003097053-A1 COMPOUNDS, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. (US) 2003-11-27 WO disclosed
WO-2003070701-A2 SYNTHESES OF QUINAZOLINONES CYTOKINETICS, INC. (US) 2003-08-28 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 (2 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-20040067969-A1 Syntheses of quinazolinones NDUFS3, NDUFS2, NQO2 KIF11 1865/4885TDP1 1325/4885EGFR 4538/4885
US-20060041130-A1 Syntheses of quinazolinones NDUFS3, NDUFS2, NQO2 KIF11 1865/4885TDP1 1325/4885EGFR 4538/4885

“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.