SCHEMBL25624573

SCHEMBL25624573

C=C1CCC(N2Cc3cc(C4CCN(Cc5ccc(F)cc5)CC4)ccc3C2=O)C(=O)N1

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 15/20 0.65
▸ IKZF1 Q13422 6/20 0.59

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
SCHEMBL24789318 0.91 IKZF2 (0.65) IKZF2IKZF1
SCHEMBL24790253 0.91 IKZF2 (0.65) IKZF2IKZF1
SCHEMBL20765334 0.91 IKZF2 (0.78) IKZF2IKZF1
SCHEMBL26552787 0.91 IKZF1 (0.66) IKZF2IKZF1
SCHEMBL24790788 0.91 IKZF2 (0.61) IKZF2IKZF1
SCHEMBL24789023 0.90 IKZF2 (0.63) IKZF2IKZF1
SCHEMBL25617951 0.90 IKZF2 (0.63) IKZF2IKZF1
SCHEMBL25615917 0.90 IKZF2 (0.63) IKZF2IKZF1
SCHEMBL25617053 0.90 IKZF1 (0.64) IKZF2IKZF1
SCHEMBL20935997 0.89 IKZF2 (0.62) IKZF2IKZF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230332104-A1 ZBTB32 INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2023-10-19 — — US disclosed
US-20230321067-A1 DOSING REGIMEN COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH INC. 2023-10-12 — — US disclosed
EP-4183782-A1 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DI ONE DERIVATIVES AND USES THEREOF Novartis AG (CH) 2023-05-24 — — 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-20230332104-A1 ZBTB32 INHIBITORS AND USES THEREOF IKZF2, IKZF3, BAZ2B IKZF2 1/4885IKZF1 38/4885
US-20230321067-A1 DOSING REGIMEN COMPRISING 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES IKZF1, IKZF2, IKZF3 IKZF2 2/4885IKZF1 1/4885

“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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