SCHEMBL15520428

SCHEMBL15520428

Nc1cc(NC(=O)c2ccc(Nc3ncnc4ccccc34)cc2)ccn1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DNMT1 P26358 3/20 0.58
▸ DNMT3A Q9Y6K1 2/20 0.55
▸ DNMT3L Q9UJW3 1/20 0.55
▸ PDGFRB P09619 1/20 0.53
▸ KIT P10721 1/20 0.53
▸ FLT1 P17948 1/20 0.53
▸ FLT4 P35916 1/20 0.53
▸ KDR P35968 1/20 0.53
▸ EGFR P00533 5/20 0.53
▸ BTK Q06187 1/20 0.53
▸ ABCG2 Q9UNQ0 3/20 0.53
▸ AURKB Q96GD4 6/20 0.53
▸ INCENP Q9NQS7 1/20 0.53
▸ AURKA O14965 3/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ HDAC3 O15379 2/20 0.52
▸ HDAC1 Q13547 2/20 0.52
▸ HDAC4 P56524 1/20 0.52
▸ HDAC7 Q8WUI4 1/20 0.52
▸ HDAC2 Q92769 1/20 0.52

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
SCHEMBL15519919 0.85 HDAC1 (0.68) EGFRAURKBAURKARAB9AHDAC1
SCHEMBL26784631 0.84 AURKB (0.68) DNMT1DNMT3ADNMT3LPDGFRBKIT
Hydrochloric Acid SCHEMBL8808339 0.83 AURKB (0.67) DNMT1DNMT3ADNMT3LPDGFRBKIT
SCHEMBL15520447 0.83 KDR (0.73) KDREGFRAURKBAURKAMAPK14
Hydrochloric Acid SCHEMBL8810503 0.81 AURKB (0.66) DNMT1DNMT3ADNMT3LPDGFRBKIT
SCHEMBL15520109 0.81 AURKB (0.53) KDREGFRAURKBAURKAHDAC1
SCHEMBL15519966 0.81 HDAC1 (0.71) DNMT1DNMT3ADNMT3LPDGFRBEGFR
SCHEMBL15519478 0.80 AURKB (0.61) KDREGFRAURKBAURKAHDAC3
SCHEMBL15579865 0.79 HDAC1 (0.57) DNMT1DNMT3ADNMT3LEGFRABCG2
SCHEMBL15519896 0.78 HDAC1 (0.74) DNMT1PDGFRBKITFLT1FLT4

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-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-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

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 DNMT1 103/4885DNMT3A 109/4885DNMT3L 228/4885

“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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