SCHEMBL13588748

SCHEMBL13588748

CC(C)S(=O)(=O)CCN1CCOCC1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ ALDH1A1 P00352 3/20 0.41
▸ GLA P06280 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ KEAP1 Q14145 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ TSHR P16473 1/20 0.36

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
SCHEMBL13588749 0.83 KDM1A (0.42) ALDH1A1SMN1; SMN2USP2TSHR
SCHEMBL14381563 0.80 HRH3 (0.39) KMT2AALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL14997963 0.80 ALDH1A1 (0.43) MEN1KMT2AALDH1A1GLAKDM4E
SCHEMBL13588746 0.80 PAOX (0.36) MEN1KMT2AALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4974769 0.78 MEN1 (0.51) MEN1KMT2AALDH1A1GLASMN1; SMN2
SCHEMBL28572354 0.77 MEN1 (0.55) MEN1KMT2AALDH1A1GLASMN1; SMN2
SCHEMBL13588755 0.77 ALDH1A1 (0.44) MEN1KMT2AALDH1A1KDM4E
SCHEMBL18705120 0.77 DAO (0.41) KMT2AALDH1A1KDM4E
SCHEMBL21939494 0.77 MEN1 (0.44) MEN1KMT2AALDH1A1GLASMN1; SMN2
SCHEMBL13588739 0.74 KCNA3 (0.39) ALDH1A1

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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 — — 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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF KCNN4, CACNA1A, KCNN3 MEN1 3694/4885KMT2A 2079/4885ALDH1A1 2105/4885

“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.

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