SCHEMBL29856007

SCHEMBL29856007

O=C(O)CCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.61
▸ MAP1LC3B Q9GZQ8 4/20 0.59
▸ IKZF3 Q9UKT9 2/20 0.57
▸ IKZF1 Q13422 2/20 0.57
▸ BRD4 O60885 2/20 0.57
▸ TNF P01375 1/20 0.57
▸ IL1B P01584 1/20 0.57
▸ DDB1 Q16531 1/20 0.57
▸ STAT3 P40763 1/20 0.56
▸ AXL P30530 6/20 0.55
▸ CSNK1A1 P48729 1/20 0.54

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
SCHEMBL16743005 1.00 CRBN (0.61) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL21333906 0.97 CRBN (0.60) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL29986584 0.97 CRBN (0.60) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL30438173 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL22464272 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL30437678 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL22464729 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL30438170 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL30438172 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4
SCHEMBL30189515 0.96 CRBN (0.59) CRBNMAP1LC3BIKZF3IKZF1BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110615779-B Process for preparing lenalidomide derivatives 上海科技大学 2023-03-24 — — CN claimed
US-20250127906-A1 SMALL-MOLECULE DEGRADERS OF CDK8 AND CDK19 UNIVERSITY OF SOUTH CAROLINA 2025-04-24 — — US disclosed
CN-115611902-B Protein degradation compound designed based on Bruton tyrosine kinase ligand and application thereof 标新生物医药科技(上海)有限公司 2024-11-22 — — CN disclosed
EP-4426700-A1 HETEROBIFUNCTIONAL MOLECULES AS TEAD INHIBITORS Merck Patent GmbH (DE) 2024-09-11 — — EP disclosed
CN-113365699-B Target ubiquitin degradation BRD4 protein compound, and preparation method and application thereof 石药集团中奇制药技术(石家庄)有限公司 2024-06-14 — — CN disclosed
CN-112079866-B ALK protein regulator and anti-tumor application thereof 上海科技大学 2024-05-31 — — CN disclosed
CN-118076607-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 — — CN disclosed
EP-4288416-A2 SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF The Regents Of The University Of Michigan (US) 2023-12-13 — — EP disclosed
CN-111205282-B ER protein modulators and uses thereof 上海科技大学 2023-12-01 — — CN disclosed
WO-2023078813-A1 HETEROBIFUNCTIONAL MOLECULES AS TEAD INHIBITORS MERCK PATENT GMBH (DE) 2023-05-11 — — WO disclosed
WO-2023081452-A1 SMALL-MOLECULE DEGRADERS OF CDK8 AND CDK19 UNIVERSITY OF SOUTH CAROLINA (US) 2023-05-11 — — WO disclosed
CN-110615779-B Process for preparing lenalidomide derivatives 上海科技大学 2023-03-24 — — CN disclosed
WO-2023030170-A1 PROTEIN DEGRADATION COMPOUND BASED ON NAMPT TARGET PROTEIN AND APPLICATION THEREOF 标新生物医药科技(上海)有限公司 2023-03-09 — — WO disclosed
WO-2023284703-A1 PROTEIN DEGRADATION COMPOUND DESIGNED ON THE BASIS OF BRUTON'S TYROSINE KINASE LIGAND AND APPLICATION THEREOF 标新生物医药科技(上海)有限公司 2023-01-19 — — WO disclosed
CN-115611902-A Protein degradation compound designed based on Bruton's tyrosine kinase ligand and application thereof 标新生物医药科技(上海)有限公司 2023-01-17 — — CN disclosed
WO-2022169834-A2 SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-08-11 — — 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 (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-20250127906-A1 SMALL-MOLECULE DEGRADERS OF CDK8 AND CDK19 CDK8, CDK9, CDK18 CRBN 510/4885MAP1LC3B 1285/4885IKZF3 1404/4885

“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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