SCHEMBL2102575

SCHEMBL2102575

[CH2]CNC1CCN(C(C)=O)CC1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 14/20 0.51
EPHX1 P07099 4/20 0.51
MAPT P10636 1/20 0.43
OPRL1 P41146 1/20 0.40

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
SCHEMBL10938895 0.82 EPHX2 (0.53) EPHX2EPHX1MAPT
SCHEMBL13803920 0.81 EPHX2 (0.51) EPHX2EPHX1MAPTOPRL1
SCHEMBL19509462 0.81 EPHX2 (0.51) EPHX2EPHX1MAPTOPRL1
SCHEMBL25932444 0.80 EPHX2 (0.47) EPHX2EPHX1MAPT
SCHEMBL2102558 0.80 CHRNB2 (0.42) EPHX2EPHX1
SCHEMBL24481225 0.79 EPHX2 (0.50) EPHX2EPHX1MAPTOPRL1
SCHEMBL21322299 0.79 OPRK1 (0.52) EPHX2EPHX1MAPT
SCHEMBL11897006 0.79 EPHX2 (0.50) EPHX2EPHX1MAPTOPRL1
SCHEMBL13207153 0.78 EPHX2 (0.49) EPHX2EPHX1MAPTOPRL1
SCHEMBL12090757 0.78 EPHX2 (0.49) EPHX2EPHX1MAPTOPRL1

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-8163735-B2 Sulfonamide compounds as cysteine protease inhibitors VIROBAY, INC. (US) 2012-04-24 US disclosed
US-20090233909-A1 Sulfonamide compounds as cysteine protease inhibitors VIROBAY, INC. (US) 2009-09-17 US disclosed
EP-1819667-A1 SULFONAMIDE COMPOUNDS AS CYSTEINE PROTEASE INHIBITORS Bayer Schering Pharma Aktiengesellschaft (DE) 2007-08-22 EP disclosed
WO-2006060810-A1 SULFONAMIDE COMPOUNDS AS CYSTEINE PROTEASE INHIBITORS SCHERING AKTIENGESELLSCHAFT (DE) 2006-06-08 WO 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-20090233909-A1 Sulfonamide compounds as cysteine protease inhibitors CTSF, CTSS, CSTB EPHX2 1997/4885EPHX1 2088/4885MAPT 4402/4885

“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.