SCHEMBL10076152

SCHEMBL10076152

CC[C@H](NS(=O)(=O)c1ccc(C#N)cc1)C(=O)N1CCOCC1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
AIMP2 Q13155 1/20 0.59
ALDH1A1 P00352 2/20 0.48
MMP2 P08253 6/20 0.46
MMP13 P45452 5/20 0.46
MMP3 P08254 4/20 0.46
F2 P00734 1/20 0.45
MMP1 P03956 2/20 0.44
MMP7 P09237 2/20 0.44
MMP9 P14780 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL10076159 0.82 ALDH1A1 (0.52) MEN1KMT2AALDH1A1
SCHEMBL22501273 0.77 KMT2A (0.77) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL30964136 0.77 KMT2A (0.77) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22500499 0.76 KMT2A (0.76) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22500267 0.76 KMT2A (0.76) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22501264 0.75 KMT2A (0.74) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22500547 0.75 KMT2A (0.98) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22501084 0.75 KMT2A (0.98) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22500549 0.75 KMT2A (0.98) MEN1KMT2AAIMP2ALDH1A1F2
SCHEMBL22500262 0.74 KMT2A (1.00) MEN1KMT2AAIMP2ALDH1A1F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093231-B2 Sulfonylethyl phosphorodiamidates TELIK, INC. (US) 2012-01-10 US disclosed
US-20080039429-A1 SULFONYLETHYL PHOSPHORODIAMIDATES TELIK, INC. 2008-02-14 US disclosed
US-7262182-B2 Sulfonylethyl phosphorodiamidates TELIK, INC. (US) 2007-08-28 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-20080039429-A1 SULFONYLETHYL PHOSPHORODIAMIDATES MTAP, TYMP, PHOSPHO1 MEN1 855/4885KMT2A 1619/4885AIMP2 3145/4885

“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.