SCHEMBL15840685

SCHEMBL15840685

COc1ccc(NS(=O)(=O)c2ccc(NC(=S)Nc3ccc(OC)c(OC)c3)cc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPIA P62937 1/20 0.72
HTT P42858 3/20 0.64
LMNA P02545 3/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
MAPK1 P28482 2/20 0.64
ALOX15 P16050 1/20 0.64
ALDH1A1 P00352 4/20 0.63
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
ALOX12 P18054 2/20 0.63
TAAR1 Q96RJ0 1/20 0.63
MAPT P10636 2/20 0.59
PLAU P00749 1/20 0.56
GAA P10253 1/20 0.56
TSHR P16473 1/20 0.54
CA12 O43570 1/20 0.53
CA9 Q16790 1/20 0.53

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
SCHEMBL15840641 0.89 PPIA (0.74) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL15840660 0.86 PPIA (0.62) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL15840666 0.85 LMNA (0.63) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL15840714 0.83 HTT (0.67) HTTLMNASMN1; SMN2MAPK1ALOX15
SCHEMBL15840723 0.83 FFAR4 (0.67) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL12904023 0.82 PPIA (0.70) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL15840816 0.81 PPIA (0.57) PPIAHTTLMNASMN1; SMN2MAPK1
SCHEMBL13470109 0.79 ALDH1A1 (0.64) PPIAHTTLMNASMN1; SMN2ALDH1A1
SCHEMBL13453969 0.79 ALDH1A1 (0.60) PPIAHTTLMNASMN1; SMN2ALDH1A1
SCHEMBL13470355 0.79 ALDH1A1 (0.62) PPIAHTTLMNASMN1; SMN2ALDH1A1

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 PPIA 1884/4885HTT 1693/4885LMNA 2183/4885

“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.