SCHEMBL493902

SCHEMBL493902

Cc1cc(C)c(S(=O)(=O)N2CCC(OCC(=O)NCCC3CCC(C(c4cccc(F)c4)N(C)C)CC3)C2)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 17/20 0.42
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL492466 0.94 EPHX2 (0.37) EPHX2MEN1KMT2A
SCHEMBL493249 0.93 EPHX2 (0.42) EPHX2MEN1KMT2A
SCHEMBL492606 0.92 EPHX2 (0.41) EPHX2KMT2A
SCHEMBL492661 0.91 KMT2A (0.37) MEN1KMT2A
SCHEMBL493547 0.91 EPHX2 (0.38) EPHX2MEN1KMT2A
SCHEMBL492904 0.89 KMT2A (0.41) MEN1KMT2A
SCHEMBL493163 0.89 CCL5 (0.41) MEN1KMT2A
SCHEMBL493908 0.89 EPHX2 (0.41) EPHX2
SCHEMBL494220 0.88 EPHX2 (0.36) EPHX2MEN1KMT2A
SCHEMBL493258 0.88 EPHX2 (0.44) EPHX2

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-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US claimed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US claimed
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US disclosed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 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-20080306084-A1 Substituted Amide Compounds OPRK1, NAA50, ACMSD EPHX2 2567/4885MEN1 4132/4885KMT2A 1749/4885

“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.