SCHEMBL4113357

SCHEMBL4113357

[CH2]N(CCC(C)C)CCC(C)C

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.32

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
SCHEMBL4122364 0.81 LMNA (0.41) ALDH1A1LMNA
SCHEMBL4398377 0.78
SCHEMBL12503801 0.77 LMNA (0.43) ALDH1A1LMNA
SCHEMBL1678748 0.72 CA12 (0.35)
SCHEMBL472095 0.72 ALDH1A1 (0.43) ALDH1A1LMNA
Fluoride SCHEMBL23302253 0.69 ALDH1A1 (0.42) ALDH1A1LMNA
SCHEMBL3410639 0.69 ALDH1A1 (0.42) ALDH1A1LMNA
SCHEMBL141055 0.69
Bromide SCHEMBL7202386 0.69 ALDH1A1 (0.42) ALDH1A1LMNA
SCHEMBL11501745 0.69 ALDH1A1 (0.37) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090093468-A1 Peptide Deformylase Inhibitors ARPIDA A/S (DK) 2009-04-09 US disclosed
US-20070066672-A1 Benzimidazole derivatives and use thereof as peptide deformylase inhibitors ARPIDA A/S (DK) 2007-03-22 US disclosed
EP-1677785-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS PEPTIDE DEFORMYLASE INHIBITORS Arpida A/S (DK) 2006-07-12 EP disclosed
WO-2005037272-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS PEPTIDE DEFORMYLASE INHIBITORS ARPIDA A/S (DK) 2005-04-28 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-20070066672-A1 Benzimidazole derivatives and use thereof as peptide deformylase inhibitors PDF, MRPL21, PEPD ALDH1A1 1380/4885LMNA 1563/4885
US-20090093468-A1 Peptide Deformylase Inhibitors PDF, PEPD, MRPL21 ALDH1A1 2279/4885LMNA 2707/4885

“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.