SCHEMBL24315904

SCHEMBL24315904

O=C1CCC(N2C(=O)c3ccc(C4CCN(Cc5ccccc5)CC4)c4cccc2c34)C(=O)N1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IKZF2 Q9UKS7 6/20 0.60
DDB1 Q16531 9/20 0.46
CRBN Q96SW2 9/20 0.46
IKZF1 Q13422 5/20 0.46
IKZF3 Q9UKT9 4/20 0.46
ALDH1A1 P00352 1/20 0.46
CHRM2 P08172 1/20 0.46
OPRM1 P35372 1/20 0.46
CYP1A2 P05177 1/20 0.46
TSHR P16473 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
BCL2L11 O43521 1/20 0.45
BCL2 P10415 1/20 0.45
MCL1 Q07820 1/20 0.45

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
SCHEMBL29610888 1.00 IKZF2 (0.60) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL24315890 0.95 IKZF2 (0.55) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL29611545 0.95 IKZF2 (0.55) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL24315963 0.93 IKZF2 (0.51) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL24329414 0.89 CRBN (0.48) IKZF2DDB1CRBNIKZF1IKZF3
Hydrochloric Acid SCHEMBL29583284 0.88 CRBN (0.48) IKZF2DDB1CRBNIKZF1IKZF3
Hydrochloric Acid SCHEMBL26691519 0.88 CRBN (0.48) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL29610419 0.87 IKZF2 (0.51) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL24315852 0.87 IKZF2 (0.51) IKZF2DDB1CRBNIKZF1IKZF3
SCHEMBL24315850 0.87 CRBN (0.53) IKZF2DDB1CRBNIKZF3ALDH1A1

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 9 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
CN-116783180-A Tricyclic ligands for degradation of IKZF2 or IKZF4 C4医药公司 2023-09-19 CN disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY 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 (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 3/4885DDB1 215/4885CRBN 50/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 IKZF2 2942/4885DDB1 1733/4885CRBN 281/4885

“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.