SCHEMBL19210261

SCHEMBL19210261

CCCCCC(C)/C(=C\c1ccccc1)C(N)=O

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.46
TDP1 Q9NUW8 1/20 0.44
MCL1 Q07820 1/20 0.42
CA1 P00915 2/20 0.40
ALDH1A1 P00352 2/20 0.40
CNR2 P34972 1/20 0.40
EGFR P00533 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CSNK1E P49674 1/20 0.38
ASAH1 Q13510 1/20 0.37
ACER2 Q5QJU3 1/20 0.37
ACE2 Q9BYF1 1/20 0.37
POLB P06746 1/20 0.37
AKR1C3 P42330 1/20 0.37

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
SCHEMBL7266955 0.77 TDP1 (0.54) LMNATDP1ALDH1A1CNR2EGFR
SCHEMBL10697322 0.76 MCL1 (0.53) TDP1MCL1ALDH1A1MEN1KMT2A
SCHEMBL15660997 0.74 NAAA (0.52) LMNATDP1ALDH1A1EGFR
SCHEMBL5326403 0.73 CA1 (0.48) CA1ACE2
SCHEMBL5319436 0.73 ALDH1A1 (0.50) LMNATDP1ALDH1A1MEN1KMT2A
SCHEMBL9112486 0.72 EGFR (0.56) LMNATDP1ALDH1A1EGFRKMT2A
SCHEMBL9111066 0.72 EGFR (0.56) LMNATDP1ALDH1A1EGFRKMT2A
SCHEMBL83536 0.72 TDP1 (0.49) LMNATDP1ALDH1A1CNR2EGFR
Arundic Acid SCHEMBL5010029 0.72 TDP1 (0.46) LMNATDP1ALDH1A1EGFRMEN1
SCHEMBL2727700 0.72 TDP1 (0.59) LMNATDP1EGFRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230293535-A1 ERBB/BTK INHIBITORS DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-09-21 US disclosed
EP-3205650-A1 EGFR INHIBITOR, AND PREPARATION AND APPLICATION THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2017-08-16 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 (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-20230293535-A1 ERBB/BTK INHIBITORS ERBB2, BTK, ERBB3 LMNA 4868/4885TDP1 2118/4885MCL1 269/4885

“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.