SCHEMBL14971266

SCHEMBL14971266

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCC2CCN(C(=O)OC(C)(C)C)CC2C1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 18/20 0.67
▸ KDR P35968 2/20 0.63
▸ BRAF P15056 2/20 0.63
▸ ERBB2 P04626 2/20 0.63
▸ EPHB4 P54760 2/20 0.63
▸ CIT O14578 1/20 0.63
▸ GAK O14976 1/20 0.63
▸ EPHB6 O15197 1/20 0.63
▸ ABCC4 O15439 1/20 0.63
▸ DAPK3 O43293 1/20 0.63
▸ RIPK2 O43353 1/20 0.63
▸ NR1I2 O75469 1/20 0.63
▸ RPS6KA4 O75676 1/20 0.63
▸ STK17B O94768 1/20 0.63
▸ STK10 O94804 1/20 0.63
▸ PRKD3 O94806 1/20 0.63
▸ ABCB11 O95342 1/20 0.63
▸ MAP4K4 O95819 1/20 0.63
▸ CHEK2 O96017 1/20 0.63
▸ ABL1 P00519 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
SCHEMBL14971257 0.97 EGFR (0.70) EGFRKDRBRAFERBB2EPHB4
SCHEMBL14971204 0.95 EGFR (0.74) EGFRKDRBRAFERBB2EPHB4
SCHEMBL15078687 0.95 EGFR (0.74) EGFRKDRBRAFERBB2EPHB4
SCHEMBL15938779 0.90 EGFR (0.66) EGFRKDRBRAFERBB2EPHB4
SCHEMBL15938983 0.90 EGFR (0.67) EGFRKDRBRAFERBB2EPHB4
SCHEMBL14971200 0.90 EGFR (0.63) EGFRKDRBRAFERBB2EPHB4
SCHEMBL30879224 0.89 EGFR (0.75) EGFRKDRBRAFERBB2EPHB4
SCHEMBL30213428 0.89 EGFR (0.75) EGFRKDRBRAFERBB2EPHB4
SCHEMBL4220279 0.89 EGFR (0.75) EGFRKDRBRAFERBB2EPHB4
SCHEMBL14971253 0.88 EGFR (0.61) EGFRKDRBRAFERBB2EPHB4

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 8 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
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

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 949/4885BRAF 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.

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