SCHEMBL4073156

SCHEMBL4073156

CS(=O)(=O)OCC1(O)CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MMP9 P14780 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
PRKCA P17252 1/20 0.30

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
SCHEMBL21996362 0.91 KDM4E (0.36) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL373746 0.77 USP2 (0.46) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL323068 0.75 USP2 (0.42) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL19601347 0.74 KDM4E (0.33) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL373840 0.74 KDM4E (0.54) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL30258941 0.73 ALDH1A1 (0.40) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL14924188 0.73 USP2 (0.40) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL18091475 0.73 OPRM1 (0.36) PRKCA
SCHEMBL16028550 0.73 KDM4E (0.36) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL19263681 0.71 KDM4E (0.39) KDM4EUSP2ALDH1A1LMNAMMP9

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-20090247560-A1 Diaryl ketimine derivative BANYU PHARMACEUTICAL CO., LTD. 2009-10-01 US disclosed
US-20090247560-A1 Diaryl ketimine derivative BANYU PHARMACEUTICAL CO., LTD. 2009-10-01 US disclosed
EP-2072519-A1 DIARYL KETIMINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-06-24 EP 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-20090247560-A1 Diaryl ketimine derivative NR0B2, NR2C2, NR3C2 KDM4E 1981/4885USP2 2701/4885ALDH1A1 872/4885

“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.