SCHEMBL15840678

SCHEMBL15840678

Cc1cc(C)cc(NC(=S)Nc2ccc(S(=O)(=O)Nc3ccc(Cl)cc3)cc2)c1

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.72
LMNA P02545 4/20 0.72
PPIA P62937 4/20 0.69
ALDH1A1 P00352 6/20 0.60
CES1 P23141 1/20 0.58
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
ALOX12 P18054 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
NPSR1 Q6W5P4 2/20 0.57
POLB P06746 1/20 0.57
IDH1 O75874 1/20 0.56
PCTP Q9UKL6 1/20 0.56
HTT P42858 1/20 0.54
FFAR4 Q5NUL3 1/20 0.54
GAA P10253 1/20 0.52

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
SCHEMBL15840810 0.91 LMNA (0.74) MAPTLMNAPPIAALDH1A1MEN1
SCHEMBL15840818 0.91 PPIA (0.74) MAPTLMNAPPIAALDH1A1CES1
SCHEMBL15840655 0.85 ALDH1A1 (0.71) MAPTLMNAPPIAALDH1A1CES1
SCHEMBL13454707 0.85 ALDH1A1 (0.64) MAPTLMNAPPIAALDH1A1MEN1
SCHEMBL12472927 0.84 LMNA (1.00) MAPTLMNAPPIAALDH1A1MEN1
SCHEMBL25132396 0.83 ALDH1A1 (0.74) MAPTLMNAPPIAALDH1A1CES1
SCHEMBL15840711 0.83 ALDH1A1 (0.74) MAPTLMNAPPIAALDH1A1CES1
SCHEMBL3272443 0.83 FFAR4 (0.70) MAPTLMNAALDH1A1CES1NPSR1
SCHEMBL15840701 0.83 MAPT (0.66) MAPTLMNAPPIAALDH1A1MEN1
SCHEMBL15840715 0.83 PPIA (0.70) MAPTLMNAPPIAALDH1A1CES1

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 MAPT 1076/4885LMNA 2183/4885PPIA 1884/4885

“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.