SCHEMBL14964688

SCHEMBL14964688

COc1cc2ncnc(Nc3ccc(F)cc3)c2cc1OCCCCl

nearest known ligand 0.80

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.80
KDR P35968 6/20 0.73
HDAC3 O15379 4/20 0.73
HDAC4 P56524 4/20 0.73
HDAC1 Q13547 4/20 0.73
HDAC7 Q8WUI4 4/20 0.73
HDAC2 Q92769 4/20 0.73
HDAC10 Q969S8 4/20 0.73
HDAC11 Q96DB2 4/20 0.73
HDAC8 Q9BY41 4/20 0.73
HDAC6 Q9UBN7 4/20 0.73
HDAC9 Q9UKV0 4/20 0.73
HDAC5 Q9UQL6 4/20 0.73
FLT1 P17948 1/20 0.65
LCK P06239 1/20 0.63

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
SCHEMBL28646400 0.90 KDR (0.80) EGFRKDRHDAC3HDAC4HDAC1
SCHEMBL5478005 0.89 EGFR (1.00) EGFRKDRFLT1LCK
SCHEMBL28635157 0.89 EGFR (0.79) EGFRKDRFLT1LCK
Hydrochloric Acid SCHEMBL5471121 0.88 EGFR (1.00) EGFRKDRFLT1LCK
Hydrochloric Acid SCHEMBL29623261 0.88 EGFR (1.00) EGFRKDRFLT1LCK
SCHEMBL28520911 0.87 EGFR (0.85) EGFRKDR
SCHEMBL30207668 0.87 EGFR (0.85) EGFRKDR
SCHEMBL31491085 0.87 EGFR (0.85) EGFRKDR
SCHEMBL14964773 0.87 EGFR (0.85) EGFRKDR
SCHEMBL2164529 0.86 EGFR (0.58) EGFRKDRHDAC3HDAC4HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2780342-B1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO LTD (CN) 2016-06-01 EP disclosed
US-9181277-B2 Aminoquinazoline derivatives and their salts and methods of use SUNSHINE LAKE PHARMA CO., LTD. (CN) 2015-11-10 US disclosed
US-9181277-B2 Aminoquinazoline derivatives and their salts and methods of use SUNSHINE LAKE PHARMA CO., LTD. (CN) 2015-11-10 US disclosed
US-9181277-B2 Aminoquinazoline derivatives and their salts and methods of use SUNSHINE LAKE PHARMA CO., LTD. (CN) 2015-11-10 US disclosed
EP-2780342-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE Sunshine Lake Pharma Co., Ltd. (CN) 2014-09-24 EP disclosed
US-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-08-14 US disclosed
US-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-08-14 US disclosed
US-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-08-14 US disclosed
WO-2013071697-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2013-05-23 WO disclosed
WO-2013071697-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2013-05-23 WO 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-20140228361-A1 AMINOQUINAZOLINE DERIVATIVES AND THEIR SALTS AND METHODS OF USE ABL1, PRKDC, JAK2 EGFR 460/4885KDR 949/4885HDAC3 2232/4885

“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.