SCHEMBL25568967

SCHEMBL25568967

CCCCCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.68

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.68
▸ IKZF2 Q9UKS7 10/20 0.56
▸ GSPT1 P15170 2/20 0.54
▸ DDB1 Q16531 2/20 0.54
▸ IKZF3 Q9UKT9 1/20 0.54
▸ CYP2C19 P33261 1/20 0.53
▸ KCNH2 Q12809 1/20 0.53
▸ CSNK1A1 P48729 1/20 0.52

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
SCHEMBL31628426 0.99 CRBN (0.67) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL26270738 0.97 CRBN (0.70) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL23657089 0.92 CRBN (0.66) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL28909790 0.89 CRBN (0.65) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL27290372 0.89 CRBN (0.61) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL20234711 0.88 CRBN (0.64) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL20913664 0.88 CRBN (0.64) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL24697407 0.88 CRBN (0.64) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL31622270 0.88 CRBN (0.64) CRBNIKZF2GSPT1DDB1IKZF3
SCHEMBL27090694 0.88 CRBN (0.64) CRBNIKZF2GSPT1DDB1IKZF3

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-20230167105-A1 BCL-2 PROTEIN INHIBITORS RECURIUM IP HOLDINGS, LLC 2023-06-01 — — 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-20230167105-A1 BCL-2 PROTEIN INHIBITORS BCL2, BCL2L1, BCL2L2 CRBN 325/4885IKZF2 281/4885GSPT1 858/4885

“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.

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