SCHEMBL29947073

SCHEMBL29947073

CC(C)(C)OC(=O)N1CCN(c2ccc(O)cc2)CC1.CC(C)(C)OC(=O)N1CCN(c2ccc(O[C@@H]3CCC(=O)NC3=O)cc2)CC1

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 13/20 0.72
▸ CRBN Q96SW2 13/20 0.72
▸ GPR119 Q8TDV5 5/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ NAMPT P43490 1/20 0.43

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
SCHEMBL20595415 0.96 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1LMNA
SCHEMBL21903077 0.96 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1LMNA
SCHEMBL29744797 0.96 DDB1 (0.74) DDB1CRBNGPR119ALDH1A1LMNA
Hydrochloric Acid SCHEMBL29947007 0.91 DDB1 (0.67) DDB1CRBNGPR119ALDH1A1LMNA
SCHEMBL30830949 0.89 DDB1 (0.64) DDB1CRBNGPR119
SCHEMBL31091747 0.85 DDB1 (0.65) DDB1CRBNGPR119MAPT
SCHEMBL21903076 0.83 DDB1 (1.00) DDB1CRBNGPR119ALDH1A1LMNA
SCHEMBL20595497 0.83 DDB1 (1.00) DDB1CRBNGPR119ALDH1A1LMNA
SCHEMBL23301516 0.82 DDB1 (0.62) DDB1CRBNGPR119MAPTNAMPT
SCHEMBL24125822 0.82 DDB1 (0.62) DDB1CRBNGPR119MAPTNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4076450-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 Therapeutics, Inc. (US) 2022-10-26 — — EP disclosed
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