SCHEMBL24315764

SCHEMBL24315764

O=C1CCC(N2C(=O)c3ccc(C4CCN(Cc5cccc6[nH]ncc56)CC4)c4cccc2c34)C(=O)N1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
IKZF2 Q9UKS7 9/20 0.43
BCL2L11 O43521 1/20 0.40
BCL2 P10415 1/20 0.40
MCL1 Q07820 1/20 0.40
DDB1 Q16531 6/20 0.39
CRBN Q96SW2 6/20 0.39
IKZF3 Q9UKT9 2/20 0.39
ALDH1A1 P00352 1/20 0.39
CHRM2 P08172 1/20 0.39
OPRM1 P35372 1/20 0.39
CYP1A2 P05177 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
IKZF1 Q13422 5/20 0.38
TNF P01375 1/20 0.36
IL1B P01584 1/20 0.36
TBXA2R P21731 1/20 0.36
PARP1 P09874 1/20 0.36

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
SCHEMBL29611189 1.00 IKZF2 (0.43) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL29610533 0.85 IKZF2 (0.46) IKZF2DDB1CRBNIKZF3IKZF1
SCHEMBL24316227 0.85 IKZF2 (0.46) IKZF2DDB1CRBNIKZF3IKZF1
SCHEMBL29610888 0.83 IKZF2 (0.60) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL24315904 0.83 IKZF2 (0.60) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL27013018 0.82 IKZF2 (0.43) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL24316326 0.82 IKZF2 (0.45) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL29611532 0.82 IKZF2 (0.45) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL24329414 0.80 CRBN (0.48) IKZF2BCL2L11BCL2MCL1DDB1
SCHEMBL24315899 0.80 IKZF2 (0.49) IKZF2BCL2L11BCL2MCL1DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
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
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 IKZF1, IKZF3, IKZF2 IKZF2 3/4885BCL2L11 333/4885BCL2 134/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 IKZF2 2942/4885BCL2L11 1769/4885BCL2 362/4885

“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.