SCHEMBL493537

SCHEMBL493537

Cc1cc(C)c(S(=O)(=O)N2CCC(OCC(=O)NC3CCC(C(c4ccc(F)cc4)N(C)C)CC3)C2)c(C)c1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 14/20 0.41
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PKM P14618 1/20 0.36
EBP Q15125 1/20 0.36
DHCR7 Q9UBM7 1/20 0.36
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL492916 0.93 BDKRB1 (0.40) EPHX2LMNASMN1; SMN2PKMKMT2A
SCHEMBL492906 0.92 EPHX2 (0.47) EPHX2EBPDHCR7KMT2AMEN1
SCHEMBL493908 0.92 EPHX2 (0.41) EPHX2PKMEBPDHCR7
SCHEMBL493338 0.90 EPHX2 (0.40) EPHX2LMNASMN1; SMN2PKMKMT2A
SCHEMBL493775 0.89 EPHX2 (0.42) EPHX2LMNAKMT2A
SCHEMBL492924 0.89 PKM (0.47) EPHX2LMNASMN1; SMN2PKMKMT2A
SCHEMBL493342 0.89 PKM (0.48) EPHX2LMNASMN1; SMN2PKMKMT2A
SCHEMBL492606 0.88 EPHX2 (0.41) EPHX2LMNAKMT2A
SCHEMBL493187 0.87 PKM (0.44) EPHX2PKMKMT2AMEN1L3MBTL1
SCHEMBL493278 0.86 SMN1; SMN2 (0.38) EPHX2LMNASMN1; SMN2KMT2AMEN1

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 2567/4885LMNA 2485/4885SMN1; SMN2 1729/4885

“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.