SCHEMBL15840508

SCHEMBL15840508

O=S(=O)(Nc1cc(Cl)cc(Cl)c1)c1ccc(NC(=S)Nc2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.57
PPIA P62937 6/20 0.55
MAPT P10636 5/20 0.55
LMNA P02545 2/20 0.54
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
P2RY1 P47900 1/20 0.51
HTT P42858 1/20 0.50
GAA P10253 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
SCHEMBL15840434 0.89 MAPT (0.70) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840806 0.87 ALDH1A1 (0.67) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840701 0.85 MAPT (0.66) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840663 0.85 PKM (0.59) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840812 0.84 MAPT (0.61) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840810 0.83 LMNA (0.74) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840679 0.83 PPIA (0.57) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840811 0.83 MAPT (0.70) ALDH1A1PPIAMAPTLMNAMEN1
SCHEMBL15840707 0.82 ALDH1A1 (0.65) ALDH1A1PPIAMAPTLMNAKMT2A
SCHEMBL15840732 0.82 PPIA (0.61) ALDH1A1PPIAMAPTLMNAMEN1

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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 ALDH1A1 4348/4885PPIA 1884/4885MAPT 1076/4885

“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.