SCHEMBL4901879

SCHEMBL4901879

CCCNC(=O)C(c1ccccc1)N1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.58
LMNA P02545 3/20 0.58
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
TSHR P16473 2/20 0.58
GAA P10253 1/20 0.57
CHRM2 P08172 1/20 0.52
CHRM1 P11229 1/20 0.52
CHRM3 P20309 1/20 0.52
SCN5A Q14524 1/20 0.51
SCN9A Q15858 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
RAB9A P51151 1/20 0.49

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
SCHEMBL5079881 0.89 ALDH1A1 (0.61) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL4899605 0.86 OPRD1 (0.53) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL14352723 0.81 ALDH1A1 (0.66) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL9912061 0.81 ALDH1A1 (0.66) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL2846505 0.79 GAA (0.68) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL10151018 0.78 GAA (0.66) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL28686900 0.77 LMNA (0.61) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL8915944 0.76 LMNA (0.65) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL13187482 0.76 LMNA (0.65) ALDH1A1LMNAMEN1KMT2ATSHR
SCHEMBL8922006 0.76 GAA (0.72) ALDH1A1LMNAMEN1KMT2ATSHR

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-20080153917-A1 Sigma Receptor Ligands UCB PHARMA, S.A. (BE) 2008-06-26 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-20080153917-A1 Sigma Receptor Ligands SIGMAR1, TMEM97, OPRL1 ALDH1A1 2385/4885LMNA 2072/4885MEN1 4874/4885

“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.