SCHEMBL2912472

SCHEMBL2912472

CC(C)(C)OC(=O)Cc1cccc(N2CCC3(CC2)NC(=O)NC3=O)c1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 6/20 0.52
DDB1 Q16531 2/20 0.52
SCN9A Q15858 4/20 0.46
ADAMTS5 Q9UNA0 7/20 0.42
MMP2 P08253 5/20 0.42
MMP13 P45452 2/20 0.42
ADAM17 P78536 1/20 0.38
ADAMTS4 O75173 1/20 0.38
IDO1 P14902 1/20 0.38
TDO2 P48775 1/20 0.38

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
SCHEMBL14447637 0.83 CRBN (0.47) CRBNDDB1SCN9AADAMTS5MMP2
SCHEMBL2917541 0.81 IDO1 (0.40) CRBNDDB1IDO1TDO2
SCHEMBL2916637 0.80 IDO1 (0.39) IDO1TDO2
SCHEMBL2917240 0.79 GPR119 (0.42)
SCHEMBL14117695 0.74 SCN9A (0.61) CRBNDDB1SCN9AADAMTS5MMP13
SCHEMBL14117685 0.74 CRBN (0.56) CRBNDDB1SCN9AADAMTS5MMP2
SCHEMBL14117661 0.70 CRBN (0.60) CRBNDDB1SCN9AADAMTS5MMP2
SCHEMBL15727931 0.70 GPR119 (0.53)
SCHEMBL1632532 0.69 CRBN (0.51) CRBNDDB1
SCHEMBL23643942 0.68 GPR119 (0.54)

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
EP-1979355-B1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2010-08-18 EP disclosed
US-20090137610-A1 SPIRO IMIDOZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2009-05-28 US disclosed
EP-1979355-A1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2008-10-15 EP disclosed
WO-2007087448-A1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2007-08-02 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-20090137610-A1 SPIRO IMIDOZOLE DERIVATIVES AS PPAR MODULATORS PPARD, PPARG, PPARA CRBN 2600/4885DDB1 1599/4885SCN9A 4048/4885

“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.