SCHEMBL19089380

SCHEMBL19089380

C=CC(=O)Nc1cc(Nc2nccc(-n3ccc4ccc(Cl)cc43)n2)c(OC)cc1N(C)CCN(C)C

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 0.69
MLNR O43193 1/20 0.60
KDM1A O60341 1/20 0.60
ABCB11 O95342 1/20 0.60
ERBB2 P04626 1/20 0.60
INSR P06213 1/20 0.60
CHRM2 P08172 1/20 0.60
HTR1A P08908 1/20 0.60
ADORA3 P0DMS8 1/20 0.60
DRD2 P14416 1/20 0.60
NQO2 P16083 1/20 0.60
ADRA2C P18825 1/20 0.60
DRD1 P21728 1/20 0.60
ERBB3 P21860 1/20 0.60
SLC6A2 P23975 1/20 0.60
HTR2A P28223 1/20 0.60
HTR2C P28335 1/20 0.60
ADORA2A P29274 1/20 0.60
SLC6A4 P31645 1/20 0.60
CCKAR P32238 1/20 0.60

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
SCHEMBL18585755 0.94 EGFR (0.69) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL19089382 0.92 EGFR (0.70) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL19089379 0.92 EGFR (0.72) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL19089383 0.92 EGFR (0.70) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL30930116 0.91 EGFR (0.69) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL18610589 0.91 EGFR (0.69) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL20656037 0.91 EGFR (0.71) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL17874172 0.90 EGFR (0.79) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL30537285 0.90 EGFR (0.79) EGFRMLNRKDM1AABCB11ERBB2
SCHEMBL19089620 0.89 EGFR (0.75) EGFRMLNRKDM1AABCB11ERBB2

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
CN-106928150-B Acrylamide aniline derivative and pharmaceutical application thereof 恩瑞生物医药科技(上海)有限公司 2020-07-31 CN 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 EGFR 1/4885MLNR 472/4885KDM1A 4028/4885
US-20190015413-A1 ACRYLANILIDE DERIVATIVE, PREPARATION METHOD, AND APPLICATIONS THEREOF IN PHARMACY EGFR, ABL1, CSNK1A1 EGFR 1/4885MLNR 472/4885KDM1A 4028/4885

“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.