SCHEMBL6957121

SCHEMBL6957121

CON(C)C(=O)c1ccc2ncnc(Cl)c2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 11/20 0.42
CLK4 Q9HAZ1 11/20 0.42
CYP1A2 P05177 10/20 0.42
LMNA P02545 7/20 0.42
CYP2C9 P11712 2/20 0.42
HSD17B10 Q99714 9/20 0.40
ALDH1A1 P00352 8/20 0.40
TSHR P16473 4/20 0.40
MLYCD O95822 1/20 0.39
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
ENPP1 P22413 2/20 0.38
PDE5A O76074 1/20 0.38
USP2 O75604 9/20 0.37
CYP2D6 P10635 7/20 0.37
MAPK1 P28482 6/20 0.37
HIF1A Q16665 1/20 0.37
CYP2C19 P33261 5/20 0.36

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
SCHEMBL6976721 0.85 CLK4 (0.43) CYP3A4CLK4CYP1A2LMNACYP2C9
SCHEMBL6959473 0.85 CYP3A4 (0.43) CYP3A4CLK4CYP1A2LMNACYP2C9
SCHEMBL496982 0.80 CSNK2A1 (0.51) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL29894777 0.80 CSNK2A1 (0.51) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL28806345 0.78 SLC2A1 (0.53) CYP3A4CLK4CYP1A2LMNACYP2C9
SCHEMBL5191348 0.76 PDE4A (0.47) HSD17B10ALDH1A1TSHRPDE4APDE4B
SCHEMBL17025587 0.76 KDM4E (0.39) CYP3A4CLK4CYP1A2LMNACYP2C9
SCHEMBL1680503 0.74 ALDH1A1 (0.56) CYP1A2LMNACYP2C9HSD17B10ALDH1A1
SCHEMBL1644909 0.74 POLB (0.56) CYP3A4CYP1A2LMNACYP2C9ALDH1A1
SCHEMBL3707249 0.74 HPGD (0.43) CYP3A4HSD17B10ALDH1A1TSHRENPP1

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-1854789-B1 QUINAZOLINE DERIVATIVE HAVING TYROSINE KINASE INHIBITORY ACTIVITY SHIONOGI & CO (JP) 2013-10-09 EP disclosed
US-8349857-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2013-01-08 US disclosed
US-8349857-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2013-01-08 US disclosed
US-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 US disclosed
US-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 US disclosed
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-05-17 US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 US disclosed
EP-1854789-A1 QUINAZOLINE DERIVATIVE HAVING TYROSINE KINASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2007-11-14 EP 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-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity ERBB2, EGFR, ABL1 CYP3A4 1985/4885CLK4 625/4885CYP1A2 1375/4885
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY ERBB2, EGFR, ABL1 CYP3A4 1985/4885CLK4 625/4885CYP1A2 1375/4885

“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.