SCHEMBL15468174

SCHEMBL15468174

C=C1CCC(N2C(=O)c3cccc(CN(C)C(=O)Nc4ccccn4)c3C2=O)C(=O)N1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 15/20 0.49
CRBN Q96SW2 15/20 0.49
TNF P01375 1/20 0.40
IL1B P01584 1/20 0.40
TBXA2R P21731 1/20 0.40
IKZF1 Q13422 1/20 0.40
IKZF3 Q9UKT9 1/20 0.40
GSK3B P49841 4/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 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
SCHEMBL15468272 0.92 DDB1 (0.60) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468173 0.87 DDB1 (0.49) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468182 0.85 DDB1 (0.49) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468179 0.85 DDB1 (0.52) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468185 0.85 DDB1 (0.49) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468183 0.84 CRBN (0.48) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468180 0.84 DDB1 (0.48) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL14072308 0.83 CRBN (0.47) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468178 0.83 DDB1 (0.53) DDB1CRBNTNFIL1BTBXA2R
SCHEMBL15468181 0.82 CRBN (0.49) DDB1CRBNIKZF3

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-20140314752-A1 METHODS FOR TREATING CANCER USING TOR KINASE INHIBITOR COMBINATION THERAPY SIGNAL PHARMACEUTICALS, LLC (US) 2014-10-23 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

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-20140314752-A1 METHODS FOR TREATING CANCER USING TOR KINASE INHIBITOR COMBINATION THERAPY MTOR, ULK1, RICTOR DDB1 820/4885CRBN 869/4885TNF 798/4885

“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.