SCHEMBL4986358

SCHEMBL4986358

CN(C(=O)CCNC(=O)OC(C)(C)C)C(=O)c1cccc2c1CN(C1CCC(=O)NC1=O)C2

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.48
DDB1 Q16531 12/20 0.48
DRD2 P14416 2/20 0.35
AXL P30530 1/20 0.34
ACE P12821 1/20 0.33

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
SCHEMBL1424436 0.89 CRBN (0.47) CRBNDDB1AXL
SCHEMBL1961287 0.86 CRBN (0.49) CRBNDDB1DRD2AXL
SCHEMBL1424238 0.85 CRBN (0.50) CRBNDDB1
SCHEMBL1962436 0.83 CRBN (0.48) CRBNDDB1DRD2AXLACE
SCHEMBL1962173 0.82 CRBN (0.53) CRBNDDB1
SCHEMBL1424620 0.80 CRBN (0.48) CRBNDDB1AXL
SCHEMBL4564525 0.80 CRBN (0.50) CRBNDDB1AXL
SCHEMBL1424886 0.80 CRBN (0.50) CRBNDDB1
SCHEMBL1424789 0.79 CRBN (0.55) CRBNDDB1
SCHEMBL1424866 0.77 CRBN (0.49) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140113935-A1 N-METHYLAMINOMETHYL ISOINDOLE COMPOUNDS AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME CELGENE CORPORATION (US) 2014-04-24 US disclosed
US-8648096-B2 N-methylaminomethyl isoindole compounds and compositions comprising and methods of using the same CELGENE CORPORATION (US) 2014-02-11 US disclosed
US-20080214615-A1 N-methylaminomethyl isoindole compounds and compositions comprising and methods of using the same CELGENE CORPORATION 2008-09-04 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 (2 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-20080214615-A1 N-methylaminomethyl isoindole compounds and compositions comprising and methods of using the same INMT, HNMT, TPMT CRBN 3001/4885DDB1 3723/4885DRD2 154/4885
US-20140113935-A1 N-METHYLAMINOMETHYL ISOINDOLE COMPOUNDS AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME INMT, HNMT, TPMT CRBN 3001/4885DDB1 3723/4885DRD2 154/4885

“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.