SCHEMBL10020282

SCHEMBL10020282

C=C(C)C(C)(C)c1cc(S(=O)(=O)O)ccc1NC

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP6 P55212 1/20 0.36
TIMP3 P35625 1/20 0.35
CA1 P00915 5/20 0.34
CA2 P00918 5/20 0.34
CA12 O43570 1/20 0.34
CA7 P43166 1/20 0.34
CA14 Q9ULX7 1/20 0.34
SNCA P37840 2/20 0.33
HSD17B10 Q99714 4/20 0.33
ALDH1A1 P00352 3/20 0.33
TSHR P16473 2/20 0.32
MEN1 O00255 1/20 0.32
ALOX15 P16050 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
HTR6 P50406 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
LMNA P02545 1/20 0.31
APP P05067 1/20 0.31
CA9 Q16790 3/20 0.31

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
SCHEMBL13962876 0.85 SMN1; SMN2 (0.40) ALDH1A1MEN1KMT2ALMNA
SCHEMBL22874258 0.82 SNCA (0.48) CASP6SNCAHSD17B10ALDH1A1MEN1
SCHEMBL15452188 0.80 LMNA (0.37) CASP6CA1CA2CA12CA7
SCHEMBL24755237 0.79 TDP1 (0.38) CASP6TIMP3CA1CA2CA12
SCHEMBL15137715 0.79 ALDH1A1 (0.45) CASP6CA1CA2CA12CA7
SCHEMBL8981247 0.74 TIMP3 (0.51) CASP6TIMP3CA1CA2CA12
SCHEMBL8981201 0.71 CASP6 (0.43) CASP6TIMP3CA1CA2CA12
SCHEMBL14364002 0.71 SNCA (0.44) CASP6TIMP3CA1CA2CA12
SCHEMBL10068073 0.71 POLB (0.42) HSD17B10ALDH1A1TSHRMEN1ALOX15
SCHEMBL11716215 0.69 CA2 (0.49) CASP6CA1CA2HSD17B10ALDH1A1

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-20120164635-A1 LARGE STOKE SHIFT NIR DYES VANDERBILT UNIVERSITY 2012-06-28 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-20120164635-A1 LARGE STOKE SHIFT NIR DYES SLC7A5, SLC43A1, SPIN3 CASP6 2815/4885TIMP3 2289/4885CA1 135/4885

“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.