SCHEMBL4925631

SCHEMBL4925631

CC(=O)N1CCC(NC(=O)NC2CCN(C(=O)C(C)(C)C)CC2)CC1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 17/20 0.69
EPHX1 P07099 5/20 0.68
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL18997474 0.84 ALDH1A1 (0.51) EPHX2EPHX1ALDH1A1
SCHEMBL4123270 0.82 EPHX2 (0.89) EPHX2EPHX1
SCHEMBL4118663 0.82 EPHX2 (0.96) EPHX2EPHX1ALDH1A1
SCHEMBL4008728 0.82 EPHX2 (1.00) EPHX2EPHX1
SCHEMBL16368592 0.81 ALDH1A1 (0.49) EPHX2EPHX1ALDH1A1
SCHEMBL4924676 0.81 EPHX2 (0.74) EPHX2EPHX1
SCHEMBL4011034 0.81 EPHX2 (1.00) EPHX2EPHX1ALDH1A1
SCHEMBL4011004 0.81 EPHX2 (1.00) EPHX2EPHX1ALDH1A1
SCHEMBL9892353 0.81 ALDH1A1 (0.70) EPHX2EPHX1ALDH1A1
SCHEMBL4193165 0.81 EPHX2 (1.00) EPHX2EPHX1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080227780-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS ARETE THERAPEUTICS, INC. 2008-09-18 US claimed
WO-2008112022-A1 4 -PI PERIDINYLUREA COMPOUNDS AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS ARETE THERAPEUTICS, INC. (US) 2008-09-18 WO disclosed
US-20080227780-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS ARETE THERAPEUTICS, INC. 2008-09-18 US disclosed
US-20080227780-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS ARETE THERAPEUTICS, INC. 2008-09-18 US disclosed
US-20080227780-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS ARETE THERAPEUTICS, INC. 2008-09-18 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-20080227780-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS EPHX1, EPHX2, NCEH1 EPHX2 2/4885EPHX1 1/4885ALDH1A1 603/4885

“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.