SCHEMBL29315501

SCHEMBL29315501

C=C1CCC(N2C(=O)c3cccc(NC(C)(C)C)c3C2=O)C(=O)N1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 18/20 0.58
▸ CRBN Q96SW2 18/20 0.58
▸ IKZF3 Q9UKT9 2/20 0.51
▸ TNF P01375 1/20 0.51
▸ IL1B P01584 1/20 0.51
▸ TBXA2R P21731 1/20 0.51
▸ IKZF1 Q13422 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.47
▸ CHRM2 P08172 1/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ STAT3 P40763 1/20 0.43

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
SCHEMBL25533187 1.00 DDB1 (0.58) DDB1CRBNIKZF3TNFIL1B
SCHEMBL20466159 0.89 DDB1 (0.72) DDB1CRBNIKZF3TNFIL1B
SCHEMBL20317527 0.85 DDB1 (0.80) DDB1CRBNIKZF3TNFIL1B
SCHEMBL21763559 0.85 DDB1 (0.61) DDB1CRBNIKZF3TNFIL1B
SCHEMBL17277066 0.84 DDB1 (0.80) DDB1CRBNIKZF3TNFIL1B
SCHEMBL25848032 0.83 DDB1 (0.56) DDB1CRBNIKZF3TNFIL1B
SCHEMBL23707575 0.82 DDB1 (0.77) DDB1CRBNIKZF3TNFIL1B
SCHEMBL13464196 0.81 CRBN (0.57) DDB1CRBNSTAT3
SCHEMBL13622224 0.81 CRBN (0.56) DDB1CRBNSTAT3
SCHEMBL29315551 0.80 DDB1 (0.58) DDB1CRBNIKZF3TNFIL1B

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-20240239787-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2024-07-18 — — US disclosed
US-20230159593-A1 CYCLOSPORINE ANALOGUES UCL BUSINESS LTD (GB) 2023-05-25 — — 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-20240239787-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER BRIX1, TP53, XPOT DDB1 614/4885CRBN 580/4885IKZF3 1225/4885
US-20230159593-A1 CYCLOSPORINE ANALOGUES HAVCR2, CHP1, HLA-C DDB1 1997/4885CRBN 2642/4885IKZF3 462/4885

“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