SCHEMBL2202124

SCHEMBL2202124

CC(=O)N[C@H]1CCN(C2CCN(C(=O)c3c(C)nn(-c4cccc(OC(F)(F)F)c4)c3C3CC3)CC2)C1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMPD3 Q9NY59 1/20 0.41
SCN9A Q15858 1/20 0.39
SCN10A Q9Y5Y9 1/20 0.39
KMT2A Q03164 1/20 0.38
NOTUM Q6P988 1/20 0.37
ACACB O00763 1/20 0.37
NPY5R Q15761 1/20 0.37
HSD11B1 P28845 1/20 0.37
CCR5 P51681 1/20 0.37
PRKAA2 P54646 2/20 0.36
MGLL Q99685 1/20 0.36
PIM1 P11309 1/20 0.36
MAPK7 Q13164 1/20 0.36
EPHX1 P07099 1/20 0.36
EPHX2 P34913 1/20 0.36
SLC5A1 P13866 2/20 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
SCHEMBL2201296 1.00 SMPD3 (0.41) SMPD3SCN9ASCN10AKMT2ANOTUM
SCHEMBL2201293 1.00 SMPD3 (0.41) SMPD3SCN9ASCN10AKMT2ANOTUM
SCHEMBL2200867 0.92 KMT2A (0.47) SMPD3SCN9ASCN10AKMT2ANOTUM
SCHEMBL2201606 0.92 KMT2A (0.47) SMPD3SCN9ASCN10AKMT2ANOTUM
SCHEMBL2201420 0.92 KMT2A (0.47) SMPD3SCN9ASCN10AKMT2ANOTUM
SCHEMBL2201634 0.90 LMNA (0.41) SMPD3KMT2AEPHX2
SCHEMBL2200007 0.90 LMNA (0.41) SMPD3KMT2AEPHX2
SCHEMBL2200004 0.90 LMNA (0.41) SMPD3KMT2AEPHX2
SCHEMBL2201426 0.89 SCN9A (0.40) SCN9ASCN10AKMT2ANOTUMHSD11B1
SCHEMBL2201966 0.89 SCN9A (0.40) SCN9ASCN10AKMT2ANOTUMHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977358-B2 Pyrazol derivatives HOFFMANN-LA ROCHE INC. (US) 2011-07-12 US disclosed
US-20090029963-A1 PYRAZOL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2009-01-29 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-20090029963-A1 PYRAZOL DERIVATIVES CCR1, CCR3, CCRL2 SMPD3 3106/4885SCN9A 3692/4885SCN10A 3975/4885

“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.