SCHEMBL19089424

SCHEMBL19089424

COc1cc(F)c([N+](=O)[O-])cc1Nc1cc(Cl)ncn1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
WDR5 P61964 1/20 0.43
ABCG2 Q9UNQ0 1/20 0.39
TNNI3K Q59H18 1/20 0.38
EGFR P00533 3/20 0.38
ERBB3 P21860 1/20 0.38
MAPT P10636 3/20 0.37
HPGD P15428 1/20 0.37
BRAF P15056 1/20 0.37
CHEK1 O14757 1/20 0.37
PKM P14618 2/20 0.36
MEN1 O00255 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
GAA P10253 1/20 0.36
ALDH1A1 P00352 2/20 0.35
HTT P42858 1/20 0.35
NPC1 O15118 1/20 0.35
MAPK1 P28482 2/20 0.35

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
SCHEMBL19089669 0.84 EGFR (0.49) TNNI3KEGFRERBB3
SCHEMBL31588399 0.82 SCN9A (0.43) KMT2AABCG2MAPTPKMMEN1
SCHEMBL17059353 0.80 PIN1 (0.40) KMT2AABCG2EGFRMAPTHPGD
SCHEMBL19089423 0.80 EGFR (0.44) TNNI3KEGFRERBB3L3MBTL1ALDH1A1
SCHEMBL19089505 0.79 EGFR (0.56) ABCG2TNNI3KEGFRERBB3MAPT
SCHEMBL29597402 0.78 KMT2A (0.47) KMT2AABCG2EGFRMAPTPKM
SCHEMBL15486608 0.77 ALDH1A1 (0.49) KMT2AWDR5TNNI3KEGFRERBB3
SCHEMBL30675058 0.77 EGFR (0.49) KMT2AWDR5ABCG2TNNI3KEGFR
SCHEMBL22819298 0.77 ABCG2 (0.42) KMT2AABCG2TNNI3KEGFRERBB3
SCHEMBL30040637 0.76 KMT2A (0.42) KMT2AABCG2EGFRMAPTCHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3398939-B1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATIONS THEREOF IN PHARMACY ANCUREALL PHARMACEUTICAL SHANGHAI CO LTD (CN) 2026-05-06 EP disclosed
US-10342796-B2 Acrylanilide derivative, preparation method, and applications thereof in pharmacy ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2019-07-09 US disclosed
US-10342796-B2 Acrylanilide derivative, preparation method, and applications thereof in pharmacy ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2019-07-09 US disclosed
US-20190015413-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD, AND APPLICATIONS THEREOF IN PHARMACY ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2019-01-17 US disclosed
US-20190015413-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD, AND APPLICATIONS THEREOF IN PHARMACY ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2019-01-17 US disclosed
EP-3398939-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATIONS THEREOF IN PHARMACY Ancureall Pharmaceutical (Shanghai) Co., Ltd. (CN) 2018-11-07 EP disclosed
WO-2017114500-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATIONS THEREOF IN PHARMACY 恩瑞生物医药科技(上海)有限公司 2017-07-06 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 (2 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-10342796-B2 Acrylanilide derivative, preparation method, and applications thereof in pharmacy EGFR, ABL1, CSNK1A1 KMT2A 3487/4885WDR5 3131/4885ABCG2 468/4885
US-20190015413-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD, AND APPLICATIONS THEREOF IN PHARMACY EGFR, ABL1, CSNK1A1 KMT2A 3487/4885WDR5 3131/4885ABCG2 468/4885

“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.