SCHEMBL1753713

SCHEMBL1753713

CCN(CC)S(=O)(=O)c1ccc(OC)c(C(C)(C)C)c1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.62
MAPT P10636 1/20 0.62
KDM4E B2RXH2 2/20 0.54
TSHR P16473 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.51
LMNA P02545 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
POLB P06746 1/20 0.50
HTT P42858 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47

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
SCHEMBL16892969 0.83 ALDH1A1 (0.57) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL7204676 0.83 ALDH1A1 (0.77) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL13997417 0.80 ALDH1A1 (0.68) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL31588120 0.79 ALDH1A1 (0.66) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL11179508 0.79 ALDH1A1 (0.66) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL1143451 0.79 POLB (0.72) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL30414489 0.79 POLB (0.72) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL17148215 0.78 SMN1; SMN2 (0.66) ALDH1A1TSHRLMNAPOLBSMN1; SMN2
SCHEMBL4177072 0.77 ALDH1A1 (0.68) ALDH1A1MAPTKDM4ETSHRL3MBTL1
SCHEMBL8246326 0.77 ALDH1A1 (0.62) ALDH1A1MAPTKDM4EL3MBTL1LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8158825-B2 Modified malonate derivatives MERCK SHARP & DOHME CORP. (US) 2012-04-17 US disclosed
US-20100160327-A1 Modified Malonate Derivatives MERCK SHARP & DOHME LLC 2010-06-24 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-20100160327-A1 Modified Malonate Derivatives ME2, ME3, ME1 ALDH1A1 784/4885MAPT 1502/4885KDM4E 129/4885

“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.