SCHEMBL23280600

SCHEMBL23280600

CCCN1CC(Oc2ccc(C3c4[nH]c5ccccc5c4C[C@@H](C)N3CC(C)(C)F)cc2F)C1

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 20/20 0.75

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
SCHEMBL29358188 1.00 ESR1 (0.75) ESR1
SCHEMBL20528169 1.00 ESR1 (0.75) ESR1
SCHEMBL30123889 0.92 ESR1 (0.76) ESR1
SCHEMBL17839580 0.92 ESR1 (0.76) ESR1
SCHEMBL21725032 0.92 ESR1 (0.76) ESR1
Palazestrant SCHEMBL20528170 0.88 ESR1 (0.78) ESR1
Palazestrant SCHEMBL24885107 0.88 ESR1 (0.78) ESR1
Palazestrant SCHEMBL23280512 0.88 ESR1 (0.78) ESR1
Palazestrant SCHEMBL30128723 0.88 ESR1 (0.78) ESR1
SCHEMBL25002345 0.86 ESR1 (1.00) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3912680-A1 TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE ANTI-ESTROGENIC DRUGS Olema Pharmaceuticals, Inc. (US) 2021-11-24 — — EP disclosed
EP-3355884-B1 TETRAHYDRO-1H-PYRIDO[3,4-b]INDOLE ANTI-ESTROGENIC DRUGS OLEMA PHARMACEUTICALS INC (US) 2021-04-28 — — EP disclosed
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