SCHEMBL25238550

SCHEMBL25238550

O=C1CCC(N2Cc3c(NCCCCCN4CCNCC4)cccc3C2=O)C(=O)N1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAP1LC3B Q9GZQ8 7/20 0.56
▸ CRBN Q96SW2 7/20 0.53
▸ IKZF3 Q9UKT9 4/20 0.52
▸ TNF P01375 4/20 0.52
▸ DDB1 Q16531 2/20 0.52
▸ BRD4 O60885 1/20 0.52
▸ IL1B P01584 1/20 0.52
▸ IKZF1 Q13422 1/20 0.52
▸ STAT3 P40763 1/20 0.49
▸ AXL P30530 2/20 0.48
▸ GPX4 P36969 1/20 0.48

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
SCHEMBL30042173 1.00 MAP1LC3B (0.56) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL29132281 0.94 MAP1LC3B (0.52) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL24830078 0.92 TNF (0.56) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL26814281 0.90 CRBN (0.54) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL25905191 0.90 MAP1LC3B (0.66) MAP1LC3BCRBNIKZF3TNFDDB1
Hydrochloric Acid SCHEMBL25327075 0.89 MAP1LC3B (0.65) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL22959759 0.86 MAP1LC3B (0.53) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL24142000 0.85 CRBN (0.61) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL21814682 0.85 CRBN (0.61) MAP1LC3BCRBNIKZF3TNFDDB1
SCHEMBL22940891 0.85 CRBN (0.59) MAP1LC3BCRBNIKZF3TNFDDB1

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 MAP1LC3B 934/4885CRBN 325/4885IKZF3 358/4885

“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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