SCHEMBL29243201

SCHEMBL29243201

Oc1ccc(C2=C(c3ccc(OC4CCN(CCCF)C4)cc3)c3cc(O)ccc3CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 20/20 1.00

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
SCHEMBL29756880 1.00 ESR1 (1.00) ESR1
SCHEMBL30957746 1.00 ESR1 (1.00) ESR1
SCHEMBL20165402 1.00 ESR1 (1.00) ESR1
SCHEMBL19132389 0.95 ESR1 (1.00) ESR1
SCHEMBL20165428 0.93 ESR1 (0.87) ESR1
SCHEMBL20165237 0.93 ESR1 (0.87) ESR1
SCHEMBL29756730 0.93 ESR1 (0.87) ESR1
SCHEMBL29756724 0.93 ESR1 (0.87) ESR1
SCHEMBL29756769 0.93 ESR1 (0.90) ESR1
SCHEMBL20165433 0.93 ESR1 (0.90) ESR1

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
CN-118255703-A Preparation method of estrogen receptor degradation agent 南京医科大学 2024-06-28 CN disclosed