SCHEMBL23538385

SCHEMBL23538385

Cn1nc(N2CCC(=O)NC2=O)c2ccc(C3CCN(C(=O)O)CC3F)cc21

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 11/20 0.55
▸ CRBN Q96SW2 11/20 0.55
▸ GRM4 Q14833 2/20 0.31

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
SCHEMBL23539133 0.88 DDB1 (0.50) DDB1CRBN
SCHEMBL29977053 0.88 DDB1 (0.53) DDB1CRBN
SCHEMBL29976770 0.87 DDB1 (0.59) DDB1CRBN
SCHEMBL23538744 0.87 DDB1 (0.52) DDB1CRBN
Hydrochloric Acid SCHEMBL23538833 0.86 DDB1 (0.52) DDB1CRBN
Hydrochloric Acid SCHEMBL23538635 0.86 DDB1 (0.52) DDB1CRBN
Trifluoroacetic Acid SCHEMBL29253506 0.84 DDB1 (0.49) DDB1CRBN
SCHEMBL23538826 0.82 DDB1 (0.55) DDB1CRBN
SCHEMBL23538543 0.82 DDB1 (0.55) DDB1CRBN
SCHEMBL27190129 0.82 DDB1 (0.55) DDB1CRBN

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-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
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 75/4885GRM4 3978/4885
US-20240076300-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 DDB1 576/4885CRBN 75/4885GRM4 3978/4885
US-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR EGFR, ERBB2, ERBB3 DDB1 576/4885CRBN 75/4885GRM4 3978/4885

“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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