SCHEMBL24315760

SCHEMBL24315760

O=C1CCC(N2C(=O)c3ccc(N4CCN(Cc5ccccc5)CC4)c4nccc2c34)C(=O)N1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.51
IKZF3 Q9UKT9 12/20 0.51
DDB1 Q16531 11/20 0.51
IKZF2 Q9UKS7 3/20 0.48
DRD2 P14416 1/20 0.44
ADRA1D P25100 1/20 0.44
ADRA1A P35348 1/20 0.44
ADRA1B P35368 1/20 0.44
ALDH1A1 P00352 1/20 0.43
CHRM2 P08172 1/20 0.43
OPRM1 P35372 1/20 0.43
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
IKZF1 Q13422 1/20 0.42

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
SCHEMBL24315901 0.87 IKZF2 (0.57) CRBNIKZF3DDB1IKZF2ALDH1A1
SCHEMBL29611199 0.87 IKZF2 (0.57) CRBNIKZF3DDB1IKZF2ALDH1A1
SCHEMBL26664920 0.86 CA12 (0.39) CRBNIKZF3DDB1IKZF2DRD2
SCHEMBL24315872 0.85 CRBN (0.56) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL24315891 0.85 IKZF2 (0.48) CRBNIKZF3DDB1IKZF2ALDH1A1
SCHEMBL24315750 0.85 IKZF2 (0.46) CRBNIKZF3DDB1IKZF2ALDH1A1
SCHEMBL24315922 0.85 IKZF2 (0.46) CRBNIKZF3DDB1IKZF2ALDH1A1
SCHEMBL24315850 0.85 CRBN (0.53) CRBNIKZF3DDB1IKZF2DRD2
SCHEMBL29611200 0.85 CRBN (0.53) CRBNIKZF3DDB1IKZF2DRD2
SCHEMBL24315773 0.84 IKZF2 (0.52) CRBNIKZF3DDB1IKZF2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 IKZF1, IKZF3, IKZF2 CRBN 50/4885IKZF3 2/4885DDB1 215/4885

“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.