SCHEMBL17536564

SCHEMBL17536564

O=C1CCC(N2Cc3c(NCCCO)cccc3C2=O)C(=O)N1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.64
▸ IKZF3 Q9UKT9 3/20 0.60
▸ BRD4 O60885 3/20 0.60
▸ IKZF1 Q13422 2/20 0.60
▸ DDB1 Q16531 2/20 0.60
▸ TNF P01375 1/20 0.60
▸ IL1B P01584 1/20 0.60
▸ MAP1LC3B Q9GZQ8 4/20 0.60
▸ STAT3 P40763 1/20 0.56
▸ CSNK1A1 P48729 1/20 0.54
▸ AXL P30530 1/20 0.51

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
SCHEMBL30042744 0.96 CRBN (0.62) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL28909798 0.96 CRBN (0.62) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL17536572 0.94 CRBN (0.67) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL17536561 0.92 CRBN (0.64) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL21596986 0.90 CRBN (0.63) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL30438018 0.90 CRBN (0.63) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL17536570 0.89 CRBN (0.66) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL18105097 0.89 CRBN (0.61) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL16743005 0.89 CRBN (0.61) CRBNIKZF3BRD4IKZF1DDB1
SCHEMBL29856007 0.89 CRBN (0.61) CRBNIKZF3BRD4IKZF1DDB1

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
WO-2019055444-A1 BET BROMODOMAIN PROTEIN DEGRADERS WITH CLEAVABLE LINKERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-03-21 — — WO disclosed
US-20160058872-A1 IMIDE-BASED MODULATORS OF PROTEOLYSIS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. 2016-03-03 — — 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-20160058872-A1 IMIDE-BASED MODULATORS OF PROTEOLYSIS AND ASSOCIATED METHODS OF USE CRBN, MDM2, UBE2N CRBN 1/4885IKZF3 248/4885BRD4 464/4885

“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.

Send feedback