SCHEMBL15519867

SCHEMBL15519867

COc1cc2ncnc(Nc3ccc(C(=O)Nc4cc(-c5ccccc5)ccc4N)cc3)c2cc1OC

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 3/20 0.78
▸ AURKB Q96GD4 6/20 0.70
▸ AURKA O14965 2/20 0.70
▸ MAPK14 Q16539 4/20 0.66
▸ EGFR P00533 3/20 0.66
▸ KDR P35968 7/20 0.65
▸ IRAK4 Q9NWZ3 1/20 0.64

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
SCHEMBL15519356 0.88 HDAC1 (1.00) HDAC1AURKBAURKAMAPK14EGFR
SCHEMBL15519874 0.88 HDAC1 (0.72) HDAC1AURKBAURKAMAPK14EGFR
SCHEMBL8933899 0.84 AURKB (0.94) AURKBAURKAMAPK14EGFRKDR
Hydrochloric Acid SCHEMBL8807597 0.83 AURKB (0.92) AURKBAURKAMAPK14EGFRKDR
Anilinoquinazoline1 SCHEMBL30195580 0.83 AURKB (1.00) AURKBAURKAMAPK14EGFRKDR
Anilinoquinazoline1 SCHEMBL1066538 0.83 AURKB (1.00) AURKBAURKAMAPK14EGFRKDR
Anilinoquinazoline1 SCHEMBL3968007 0.82 AURKB (0.98) AURKBAURKAMAPK14EGFRKDR
SCHEMBL15579863 0.81 KDR (0.68) HDAC1AURKBAURKAMAPK14EGFR
Hydrochloric Acid SCHEMBL8814111 0.81 EGFR (0.85) AURKBAURKAEGFRKDRIRAK4
SCHEMBL15520080 0.80 HDAC1 (0.71) HDAC1AURKBAURKAMAPK14EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9034886-B2 4-aminoquinazoline derivatives and uses thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-05-19 — — US claimed
US-20140235633-A1 4-Aminoquinazoline Derivatives and Uses Thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2014-08-21 — — US claimed
EP-2708532-A1 4-AMINOQUINAZOLINE DERIVATIVES AND USES THEREOF Jiangsu Hengyi Pharmaceutical Co.,Ltd (CN) 2014-03-19 — — EP claimed
US-9034886-B2 4-aminoquinazoline derivatives and uses thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-05-19 — — US disclosed
US-9034886-B2 4-aminoquinazoline derivatives and uses thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-05-19 — — US disclosed
US-9034886-B2 4-aminoquinazoline derivatives and uses thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-05-19 — — US disclosed
US-20140235633-A1 4-Aminoquinazoline Derivatives and Uses Thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2014-08-21 — — US disclosed
US-20140235633-A1 4-Aminoquinazoline Derivatives and Uses Thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2014-08-21 — — US disclosed
US-20140235633-A1 4-Aminoquinazoline Derivatives and Uses Thereof SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2014-08-21 — — US disclosed
EP-2708532-A1 4-AMINOQUINAZOLINE DERIVATIVES AND USES THEREOF Jiangsu Hengyi Pharmaceutical Co.,Ltd (CN) 2014-03-19 — — EP disclosed
EP-2708532-A1 4-AMINOQUINAZOLINE DERIVATIVES AND USES THEREOF Jiangsu Hengyi Pharmaceutical Co.,Ltd (CN) 2014-03-19 — — 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 (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-20140235633-A1 4-Aminoquinazoline Derivatives and Uses Thereof HDAC5, HDAC4, HDAC1 HDAC1 3/4885AURKB 347/4885AURKA 239/4885

“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.

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