SCHEMBL30255499

SCHEMBL30255499

CC(C)(C)OC(=O)N1CC=C(N2CCN(c3ccc([N+](=O)[O-])cc3F)CC2)C(F)(F)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.49
▸ MAPT P10636 4/20 0.49
▸ LMNA P02545 4/20 0.49
▸ THRB P10828 1/20 0.48
▸ POLB P06746 2/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ SLC6A5 Q9Y345 7/20 0.43
▸ SLC6A9 P48067 7/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ DPP4 P27487 1/20 0.42

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
SCHEMBL28960166 0.86 ALDH1A1 (0.50) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL23783392 0.84 ALDH1A1 (0.45) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL30207477 0.84 ALDH1A1 (0.45) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL31701825 0.84 ALDH1A1 (0.43) ALDH1A1MAPTLMNATHRBKMT2A
SCHEMBL994347 0.84 ALDH1A1 (0.68) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL29536266 0.84 ALDH1A1 (0.68) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL31334845 0.81 ALDH1A1 (0.45) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL29179922 0.81 ALDH1A1 (0.52) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL22179574 0.80 ALDH1A1 (0.51) ALDH1A1MAPTLMNATHRBPOLB
SCHEMBL31548463 0.80 ALDH1A1 (0.51) ALDH1A1MAPTLMNATHRBPOLB

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
EP-4398904-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 Therapeutics, Inc. (US) 2024-07-17 — — EP claimed
WO-2023039208-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-16 — — WO claimed
US-20240245677-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2024-07-25 — — US disclosed
EP-4398904-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 Therapeutics, Inc. (US) 2024-07-17 — — EP disclosed
WO-2023039208-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-16 — — 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-20240245677-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRIX1, BRWD1 ALDH1A1 4393/4885MAPT 1749/4885LMNA 2553/4885

“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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