SCHEMBL25680366

SCHEMBL25680366

BC(=O)c1ccc(N2CCNC2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF2AK2 P19525 1/20 0.46
ALDH1A1 P00352 3/20 0.40
LMNA P02545 2/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGB1 P05556 1/20 0.39
ITGAV P06756 1/20 0.39
ITGA5 P08648 1/20 0.39
ITGA4 P13612 1/20 0.39
ITGB5 P18084 1/20 0.39
ITGB8 P26012 1/20 0.39
CCNA2 P20248 3/20 0.38
CDK2 P24941 3/20 0.38
CCNA1 P78396 3/20 0.38
CMA1 P23946 2/20 0.37
BCAT2 O15382 1/20 0.36
F10 P00742 1/20 0.36
HPGD P15428 1/20 0.36
RAB9A P51151 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
SCHEMBL10022670 0.84 ALDH1A1 (0.57) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL457815 0.83 EIF2AK2 (0.46) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL19002557 0.83 L3MBTL1 (0.53) EIF2AK2ALDH1A1KMT2AMEN1CCNA2
SCHEMBL19049511 0.79 EIF2AK2 (0.44) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL18997277 0.79 EIF2AK2 (0.44) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL5640482 0.79 EIF2AK2 (0.52) EIF2AK2ALDH1A1LMNAKMT2AITGB3
SCHEMBL3559931 0.79 ALDH1A1 (0.50) EIF2AK2ALDH1A1LMNACMA1HPGD
SCHEMBL2199529 0.78 KMT2A (0.41) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL12068144 0.78 EIF2AK2 (0.39) EIF2AK2ALDH1A1LMNAKMT2AMEN1
SCHEMBL8303472 0.77 RPS6KA3 (0.49) EIF2AK2ALDH1A1CMA1BCAT2F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192733-A1 SUBSTITUTED PHENYL ET458HYNYL PYRIDINE CARBOXAMIDES AS POTENT INHIBITORS OF SARS VIRUS SOUTHERN RESEARCH INSTITUTE 2023-06-22 US 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-20230192733-A1 SUBSTITUTED PHENYL ET458HYNYL PYRIDINE CARBOXAMIDES AS POTENT INHIBITORS OF SARS VIRUS SARS1, ACE2, ACE EIF2AK2 67/4885ALDH1A1 4373/4885LMNA 3223/4885

“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.