SCHEMBL21484641

SCHEMBL21484641

N#C/C(=C\c1cc(Cl)c(O)c(Cl)c1)C(=O)Nc1nc(-c2ccc(OC(F)(F)F)cc2)cs1

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MRE11 P49959 5/20 0.62
▸ ALOX5 P09917 1/20 0.46
▸ CSNK2A2 P19784 2/20 0.45
▸ CSNK2B P67870 2/20 0.45
▸ CSNK2A1 P68400 2/20 0.45
▸ CSNK2A3 Q8NEV1 2/20 0.45
▸ MPL P40238 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ ABL1 P00519 3/20 0.41
▸ TRPA1 O75762 1/20 0.41
▸ AKR1C2 P52895 1/20 0.40
▸ AKR1C1 Q04828 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SRPK1 Q96SB4 1/20 0.39
▸ GSTO1 P78417 2/20 0.39

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
SCHEMBL21484811 0.90 MRE11 (0.52) MRE11ALOX5CSNK2A2CSNK2BCSNK2A1
SCHEMBL21484780 0.88 MRE11 (0.51) MRE11ALOX5CSNK2A2CSNK2BCSNK2A1
SCHEMBL21484750 0.87 MRE11 (0.60) MRE11CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL21484921 0.86 MRE11 (0.47) MRE11CSNK2A1LMNAABL1MEN1
SCHEMBL21484918 0.86 GSTO1 (0.49) MRE11LMNAABL1MEN1ALDH1A1
SCHEMBL21484775 0.85 MRE11 (0.51) MRE11LMNAMEN1ALDH1A1MAPT
SCHEMBL21484857 0.85 MRE11 (0.51) MRE11CSNK2A1LMNAABL1MEN1
SCHEMBL21484620 0.84 MRE11 (0.60) MRE11CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL21484719 0.81 MRE11 (0.59) MRE11LMNAMEN1ALDH1A1MAPT
SCHEMBL21484678 0.80 MRE11 (0.59) MRE11LMNAABL1MEN1ALDH1A1

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
US-11453663-B2 Substituted propanamides as inhibitors of nucleases MASARYKOVA UNIVERZITA (CZ) 2022-09-27 — — US disclosed
US-20220073507-A1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2022-03-10 — — US disclosed
CN-112351983-A Substituted propionamides as inhibitors of nucleases 马萨里克大学 2021-02-09 — — CN disclosed
EP-3556756-B1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES UNIV MASARYKOVA (CZ) 2020-10-07 — — EP disclosed
EP-3556756-B1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES UNIV MASARYKOVA (CZ) 2020-10-07 — — EP disclosed
WO-2019201867-A1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2019-10-24 — — WO disclosed
EP-3556756-A1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES Masarykova univerzita (CZ) 2019-10-23 — — EP disclosed
EP-3556756-A1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES Masarykova univerzita (CZ) 2019-10-23 — — EP 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-20220073507-A1 SUBSTITUTED PROPANAMIDES AS INHIBITORS OF NUCLEASES DNASE1, RNASEH1, FEN1 MRE11 86/4885ALOX5 4665/4885CSNK2A2 2984/4885
US-11453663-B2 Substituted propanamides as inhibitors of nucleases DNASE1, RNASEH1, FEN1 MRE11 86/4885ALOX5 4665/4885CSNK2A2 2984/4885

“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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