SCHEMBL1145997

SCHEMBL1145997

O=C1OCCN1S(=O)(=O)N1CCOC1=O

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.37
PIK3CD O00329 2/20 0.36
CA12 O43570 1/20 0.33
CA7 P43166 1/20 0.33
CA14 Q9ULX7 1/20 0.33
NAAA Q02083 1/20 0.32

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
SCHEMBL3202818 0.83 KDM4E (0.40) KDM4EPIK3CDNAAA
SCHEMBL1222082 0.81 KDM4E (0.35) KDM4EPIK3CDNAAA
SCHEMBL4952545 0.81 PDE3B (0.40) KDM4EPIK3CDNAAA
SCHEMBL19123212 0.81 KDM4E (0.35) KDM4EPIK3CDNAAA
SCHEMBL3101220 0.81 KDM4E (0.35) KDM4EPIK3CDNAAA
SCHEMBL13158292 0.79 KDM4E (0.38) KDM4EPIK3CD
SCHEMBL13158266 0.79 KDM4E (0.34) KDM4EPIK3CD
Hydrochloric Acid SCHEMBL28199440 0.79 KDM4E (0.34) KDM4EPIK3CDNAAA
SCHEMBL22242127 0.78 PIK3CD (0.39) KDM4EPIK3CDNAAA
SCHEMBL6295124 0.78 KMT2A (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293256-B2 Sulfamide derivatives and cosmetic use thereof L'OREAL (FR) 2012-10-23 US disclosed
US-20110044918-A1 Novel sulfamide derivatives and cosmetic use thereof L'OREAL (FR) 2011-02-24 US disclosed
US-7887824-B2 such as N,N'-bis(2-hydroxyethyl)sulfamide; improved elasticity on stratum corneum L'OREAL (FR) 2011-02-15 US disclosed
US-20060134151-A1 Novel sulfamide derivatives and cosmetic use thereof L'OREAL (FR) 2006-06-22 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 (2 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-20110044918-A1 Novel sulfamide derivatives and cosmetic use thereof STS, TST, TPST2 KDM4E 2705/4885PIK3CD 3122/4885CA12 2571/4885
US-20060134151-A1 Novel sulfamide derivatives and cosmetic use thereof STS, TST, TPST2 KDM4E 2705/4885PIK3CD 3122/4885CA12 2571/4885

“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.