SCHEMBL6978704

SCHEMBL6978704

CCOCCNCCON=C(C)C

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
TSHR P16473 1/20 0.33
THRB P10828 1/20 0.33
KDM4E B2RXH2 1/20 0.31
RECQL P46063 1/20 0.31

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
SCHEMBL6957903 0.82 ALDH1A1 (0.30) ALDH1A1THRB
SCHEMBL6978844 0.79 TSHR (0.36) ALDH1A1TSHRKDM4E
SCHEMBL239490 0.78 ALDH1A1 (0.45) ALDH1A1TSHRTHRBKDM4ERECQL
Hydrochloric Acid SCHEMBL1965268 0.75 ALDH1A1 (0.43) ALDH1A1TSHRTHRBKDM4ERECQL
SCHEMBL6974973 0.73 PAOX (0.40) ALDH1A1TSHRKDM4E
SCHEMBL5933120 0.73 KDM4E (0.47) ALDH1A1TSHRTHRBKDM4ERECQL
SCHEMBL10962985 0.73 KDM4E (0.47) ALDH1A1TSHRTHRBKDM4ERECQL
SCHEMBL6977292 0.72 CHRM2 (0.37) TSHR
SCHEMBL7712786 0.72
SCHEMBL6978474 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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

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 ALDH1A1 4593/4885TSHR 106/4885THRB 314/4885
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY ERBB2, EGFR, ABL1 ALDH1A1 4593/4885TSHR 106/4885THRB 314/4885

“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.