SCHEMBL30168844

SCHEMBL30168844

N#Cc1cc(C2CC2)c(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1N

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 11/20 0.56
IKZF2 Q9UKS7 8/20 0.47
IKZF1 Q13422 2/20 0.46
BRD4 O60885 1/20 0.45
TNF P01375 1/20 0.45
IL1B P01584 1/20 0.45
DDB1 Q16531 1/20 0.45
IKZF3 Q9UKT9 1/20 0.45
CSNK1A1 P48729 1/20 0.44

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
SCHEMBL23877045 1.00 CRBN (0.56) CRBNIKZF2IKZF1BRD4TNF
SCHEMBL23877208 0.93 CRBN (0.56) CRBNIKZF2IKZF1BRD4TNF
SCHEMBL30168896 0.93 CRBN (0.56) CRBNIKZF2IKZF1BRD4TNF
Trifluoroacetic Acid SCHEMBL23860860 0.93 IKZF2 (0.49) CRBNIKZF2IKZF1DDB1IKZF3
SCHEMBL30168866 0.91 CRBN (0.60) CRBNIKZF2IKZF1BRD4TNF
SCHEMBL23861003 0.91 CRBN (0.60) CRBNIKZF2IKZF1BRD4TNF
SCHEMBL30168868 0.89 CRBN (0.57) CRBNIKZF2IKZF1BRD4TNF
SCHEMBL23860990 0.89 CRBN (0.57) CRBNIKZF2IKZF1BRD4TNF
Trifluoroacetic Acid SCHEMBL23861099 0.87 IKZF2 (0.49) CRBNIKZF2IKZF1DDB1IKZF3
SCHEMBL23860906 0.86 CRBN (0.55) CRBNIKZF2IKZF1BRD4TNF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570671-B2 Substituted oxoisoindoline compounds for the treatment of cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2026-03-10 US claimed
EP-4126843-B1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2026-02-11 EP claimed
EP-4126843-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER Bristol-Myers Squibb Company (US) 2023-02-08 EP claimed
US-12570671-B2 Substituted oxoisoindoline compounds for the treatment of cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2026-03-10 US disclosed
EP-4126843-B1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2026-02-11 EP disclosed
US-20230322803-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2023-10-12 US disclosed
EP-4126843-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER Bristol-Myers Squibb Company (US) 2023-02-08 EP 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-20230322803-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER DDX21, HRAS, RPL17 CRBN 867/4885IKZF2 4/4885IKZF1 95/4885
US-12570671-B2 Substituted oxoisoindoline compounds for the treatment of cancer NR3C1, NR2C2, RIOX2 CRBN 411/4885IKZF2 71/4885IKZF1 574/4885

“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.