SCHEMBL15840562

SCHEMBL15840562

Cc1ccccc1NS(=O)(=O)c1ccc(NC(=S)Nc2ccc(F)c(Cl)c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR27 Q9NS67 2/20 0.60
ALDH1A1 P00352 5/20 0.58
MAPT P10636 5/20 0.58
TSHR P16473 1/20 0.56
PPIA P62937 4/20 0.56
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
HTT P42858 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
LMNA P02545 2/20 0.52
P2RY1 P47900 1/20 0.51
IDH1 O75874 1/20 0.50

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
SCHEMBL15840704 0.85 ALDH1A1 (0.63) GPR27ALDH1A1MAPTPPIAMEN1
SCHEMBL15840557 0.80 MAPT (0.61) ALDH1A1MAPTPPIAMEN1KMT2A
SCHEMBL15840816 0.79 PPIA (0.57) ALDH1A1MAPTPPIAMEN1KMT2A
SCHEMBL15840808 0.78 ALDH1A1 (0.73) GPR27ALDH1A1MAPTPPIAMEN1
SCHEMBL15840721 0.78 PPIA (0.58) GPR27ALDH1A1MAPTTSHRPPIA
SCHEMBL24169260 0.78 ALDH1A1 (0.61) ALDH1A1MAPTTSHRMEN1KMT2A
SCHEMBL15840655 0.77 ALDH1A1 (0.71) GPR27ALDH1A1MAPTPPIAMEN1
SCHEMBL15840434 0.76 MAPT (0.70) ALDH1A1MAPTPPIAMEN1KMT2A
SCHEMBL15840560 0.76 LMNA (0.60) ALDH1A1MAPTPPIAMEN1KMT2A
SCHEMBL15840806 0.74 ALDH1A1 (0.67) GPR27ALDH1A1MAPTPPIAMEN1

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 GPR27 914/4885ALDH1A1 4348/4885MAPT 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.