SCHEMBL25568964

SCHEMBL25568964

CCCCCc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.62
DDB1 Q16531 12/20 0.62
ALDH1A1 P00352 1/20 0.59
CHRM2 P08172 1/20 0.59
OPRM1 P35372 1/20 0.59
IKZF3 Q9UKT9 1/20 0.59
CYP1A2 P05177 1/20 0.59
TSHR P16473 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
GSPT1 P15170 1/20 0.56
IKZF1 Q13422 1/20 0.52
IKZF2 Q9UKS7 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
SCHEMBL25940992 0.97 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30659848 0.97 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26270599 0.97 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24186877 0.92 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21906712 0.89 CRBN (0.63) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22907065 0.88 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22512180 0.88 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21069316 0.88 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20442685 0.88 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31622271 0.88 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1

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 325/4885DDB1 181/4885ALDH1A1 2821/4885

“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.