SCHEMBL8623060

SCHEMBL8623060

C[C@@H]1C[C@@H]2[C@H]([C@@H](c3ccc(-c4cccnc4)cc3)C[C@@]3(C)[C@H]2CC[C@@]3(O)C#CCO)[C@H]2CCC3(C[C@]12O)OCCO3

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 2/20 0.32
▸ PGR P06401 7/20 0.31
▸ NR3C1 P04150 6/20 0.31
▸ AR P10275 5/20 0.31
▸ CYP21A2 P08686 1/20 0.30

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
SCHEMBL8618594 0.85 PGR (0.38) PGRNR3C1AR
SCHEMBL8409402 0.81 CYP1B1 (0.42) CYP17A1PGRARCYP21A2
SCHEMBL8409400 0.78 PGR (0.44) CYP17A1PGRNR3C1AR
SCHEMBL8410183 0.72 PGR (0.32) PGR
SCHEMBL8407453 0.71 PGR (0.34) PGRNR3C1AR
SCHEMBL8409732 0.70 PGR (0.35) CYP17A1PGRCYP21A2
SCHEMBL9171269 0.67 CYP17A1 (0.33) CYP17A1PGRARCYP21A2
SCHEMBL8767774 0.66 — —
SCHEMBL9019827 0.66 NR3C1 (0.59) PGRNR3C1AR
SCHEMBL8407415 0.66 — —

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
US-5843931-A 6,7-modified 11β-aryl-4-oestrenes SHERING AKTIENGESELLSCHAFT (DE) 1998-12-01 — — US disclosed
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