SCHEMBL14964757

SCHEMBL14964757

COc1cc2ncnc(Nc3ccc(F)cc3)c2cc1O

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 11/20 0.81
RAF1 P04049 1/20 0.73
BRAF P15056 1/20 0.73
KDR P35968 10/20 0.70
RET P07949 6/20 0.70
KIF5B P33176 5/20 0.70
RIPK2 O43353 2/20 0.69
JAK3 P52333 2/20 0.69
GAK O14976 1/20 0.69
STK10 O94804 1/20 0.69
FLT3 P36888 1/20 0.69
AAK1 Q2M2I8 1/20 0.69
Q6ZSR9 Q6ZSR9 1/20 0.69
SLK Q9H2G2 1/20 0.69
IRAK4 Q9NWZ3 1/20 0.69
RPS6KA6 Q9UK32 1/20 0.69
ALK Q9UM73 1/20 0.69
NOD1 Q9Y239 1/20 0.69
LCK P06239 3/20 0.67
ABCB1 P08183 1/20 0.62

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
SCHEMBL5478005 0.90 EGFR (1.00) EGFRKDRRETKIF5BRIPK2
Hydrochloric Acid SCHEMBL29623261 0.88 EGFR (1.00) EGFRKDRRETKIF5BRIPK2
Hydrochloric Acid SCHEMBL5471121 0.88 EGFR (1.00) EGFRKDRRETKIF5BRIPK2
SCHEMBL9478 0.88 EGFR (0.77) EGFRRAF1BRAFKDRRET
SCHEMBL5242610 0.88 KDR (0.81) EGFRRAF1KDRRETKIF5B
SCHEMBL5239599 0.87 EGFR (0.80) EGFRRAF1BRAFKDRRET
SCHEMBL15946888 0.86 EGFR (0.83) EGFRRAF1BRAFKDRRET
SCHEMBL20792806 0.86 EGFR (0.87) EGFRRAF1BRAFKDRRET
SCHEMBL8383 0.85 EGFR (0.83) EGFRRAF1BRAFKDRRET
SCHEMBL14515606 0.85 KDR (0.72) EGFRRAF1BRAFKDRRET

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 460/4885RAF1 118/4885BRAF 83/4885

“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.