SCHEMBL6959050

SCHEMBL6959050

CC(C)Nc1ccc(Sc2ccccc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.64
ALDH1A1 P00352 4/20 0.61
CYP3A4 P08684 2/20 0.61
ALOX15 P16050 2/20 0.61
TSHR P16473 2/20 0.61
ALOX12 P18054 2/20 0.61
HSD17B10 Q99714 2/20 0.61
LMNA P02545 1/20 0.61
THRB P10828 1/20 0.61
RECQL P46063 1/20 0.61
ATM Q13315 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
SLC6A4 P31645 1/20 0.47
HPGD P15428 1/20 0.42
LRRK2 Q5S007 1/20 0.42
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
PTPN1 P18031 2/20 0.40
CDC25A P30304 2/20 0.40
CDC25B P30305 2/20 0.40

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
SCHEMBL22967600 0.82 MEN1 (0.57) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL5955359 0.80 ALDH1A1 (0.49) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL5955354 0.80 ALDH1A1 (0.49) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL66892 0.79 TDP1 (1.00) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL23319717 0.77 TDP1 (0.94) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL15212378 0.77 TDP1 (0.94) TDP1ALDH1A1CYP3A4ALOX15TSHR
Hydrochloric Acid SCHEMBL7407338 0.77 TDP1 (0.94) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL39430 0.76 TDP1 (0.72) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL22874616 0.76 SLC6A4 (0.57) TDP1ALDH1A1CYP3A4ALOX15TSHR
SCHEMBL6975747 0.76 TSHR (0.59) ALDH1A1TSHRHSD17B10LMNASLC6A4

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 6 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-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

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 TDP1 4067/4885ALDH1A1 4593/4885CYP3A4 1985/4885
US-20120123114-A1 QUINAZOLINE DERIVATIVES HAVING TYROSINE KINASE INHIBITORY ACTIVITY ERBB2, EGFR, ABL1 TDP1 4067/4885ALDH1A1 4593/4885CYP3A4 1985/4885

“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.