SCHEMBL21864112

SCHEMBL21864112

C[C@@H](Oc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O)c1ccc2ccccc2c1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.58
IKZF3 Q9UKT9 13/20 0.58
TNF P01375 7/20 0.53
IL1B P01584 4/20 0.53
IKZF1 Q13422 2/20 0.53
DDB1 Q16531 2/20 0.53
BRD4 O60885 1/20 0.53

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
SCHEMBL1107991 1.00 CRBN (0.58) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL13948884 0.91 CRBN (0.47) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL19975934 0.86 CRBN (0.53) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL19975931 0.84 CRBN (0.56) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL1107980 0.84 CRBN (0.56) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL21303948 0.84 CRBN (0.66) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL21303950 0.84 CRBN (0.66) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL19503643 0.84 CRBN (0.66) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL1096055 0.84 DDB1 (0.61) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL1107974 0.84 DDB1 (0.61) CRBNIKZF3TNFIL1BIKZF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200113896-A1 METHODS FOR TREATING CANCER USING TOR KINASE INHIBITOR COMBINATION THERAPY SIGNAL PHARM LLC (US) 2020-04-16 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-20200113896-A1 METHODS FOR TREATING CANCER USING TOR KINASE INHIBITOR COMBINATION THERAPY MTOR, ULK1, RICTOR CRBN 869/4885IKZF3 355/4885TNF 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.