SCHEMBL23538836

SCHEMBL23538836

O=C(O)CN1CCN(c2ccc(OC3CCC(=O)NC3=O)cc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 15/20 0.68
▸ CRBN Q96SW2 15/20 0.68
▸ S1PR1 P21453 1/20 0.41
▸ ITGB3 P05106 1/20 0.41
▸ ITGA2B P08514 1/20 0.41
▸ DRD2 P14416 1/20 0.41
▸ DRD4 P21917 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ ALOX15 P16050 1/20 0.40

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
SCHEMBL23301404 1.00 DDB1 (0.68) DDB1CRBNS1PR1ITGB3ITGA2B
Trifluoroacetic Acid SCHEMBL30147971 0.94 DDB1 (0.61) DDB1CRBNS1PR1ITGB3ITGA2B
SCHEMBL23301551 0.86 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL29744852 0.86 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23551746 0.86 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23538927 0.85 DDB1 (0.72) DDB1CRBN
SCHEMBL24124617 0.84 DDB1 (0.54) DDB1CRBNS1PR1
SCHEMBL25167579 0.84 DDB1 (0.54) DDB1CRBNS1PR1
SCHEMBL24125956 0.84 DDB1 (0.54) DDB1CRBNS1PR1
Hydrochloric Acid SCHEMBL23301328 0.83 DDB1 (0.53) DDB1CRBNS1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240076300-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2024-03-07 — — US disclosed
US-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR C4 THERAPEUTICS, INC. (US) 2023-06-13 — — US disclosed
US-20230110648-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2023-04-13 — — US disclosed
CN-114728936-A Bifunctional compounds for the treatment of cancer 豪夫迈·罗氏有限公司 2022-07-08 — — CN disclosed
WO-2021127561-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2021-06-24 — — 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 (3 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-20230110648-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 DDB1 576/4885CRBN 75/4885S1PR1 4642/4885
US-20240076300-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 DDB1 576/4885CRBN 75/4885S1PR1 4642/4885
US-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR EGFR, ERBB2, ERBB3 DDB1 576/4885CRBN 75/4885S1PR1 4642/4885

“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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