SCHEMBL5779512

SCHEMBL5779512

CN(C)C=NS(=O)(=O)c1cc[c]cc1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.66
GAA P10253 1/20 0.66
ALDH1A1 P00352 3/20 0.38
BCAT1 P54687 1/20 0.38
POLB P06746 2/20 0.37
KMT2A Q03164 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
SCHEMBL5779509 1.00 LMNA (0.66) LMNAGAAALDH1A1BCAT1POLB
SCHEMBL4972178 0.81 LMNA (0.70) LMNAGAAALDH1A1BCAT1KMT2A
SCHEMBL4110091 0.81 LMNA (0.70) LMNAGAAALDH1A1BCAT1KMT2A
SCHEMBL15761364 0.79 GAA (1.00) LMNAGAAALDH1A1POLBKMT2A
SCHEMBL29751607 0.79 GAA (1.00) LMNAGAAALDH1A1POLBKMT2A
SCHEMBL3527258 0.78 LMNA (0.71) LMNAGAAALDH1A1BCAT1POLB
SCHEMBL7673667 0.78 LMNA (0.71) LMNAGAAALDH1A1BCAT1POLB
SCHEMBL7673670 0.78 LMNA (0.71) LMNAGAAALDH1A1BCAT1POLB
SCHEMBL29751720 0.78 LMNA (0.71) LMNAGAAALDH1A1BCAT1POLB
SCHEMBL3527255 0.78 LMNA (0.71) LMNAGAAALDH1A1BCAT1POLB

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-20060293297-A1 Cyanofluoropyrrolidine derviative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-12-28 US disclosed
EP-1627870-A1 CYANOFLUOROPYRROLIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-02-22 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-20060293297-A1 Cyanofluoropyrrolidine derviative DPP4, DPP3, NPY4R LMNA 4883/4885GAA 3526/4885ALDH1A1 3197/4885

“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.