SCHEMBL1860990

SCHEMBL1860990

C[C@]12CC[C@H]3[C@@H](C=CC4=CCC=C[C@@H]43)[C@@H]1CCC2=O

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 18/20 0.46
▸ P4HB P07237 1/20 0.41

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
SCHEMBL1859251 0.83 CYP19A1 (0.31) CYP19A1
SCHEMBL1859249 0.83 CYP19A1 (0.31) CYP19A1
SCHEMBL1868136 0.82 CYP19A1 (0.52) CYP19A1
SCHEMBL1867163 0.79 CYP19A1 (0.46) CYP19A1P4HB
SCHEMBL1865610 0.77 CYP19A1 (0.33) CYP19A1
SCHEMBL1868143 0.77 CYP19A1 (0.49) CYP19A1P4HB
SCHEMBL1857255 0.76 CYP19A1 (0.46) CYP19A1P4HB
SCHEMBL1856343 0.75 CYP19A1 (0.43) CYP19A1P4HB
SCHEMBL1859929 0.75 SHBG (0.43) CYP19A1
SCHEMBL1656805 0.73 AR (0.58) CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060154909-A1 1,4,6-androstatriene-3,17-dione (\"ATD\") for therapeutic uses KNELLER BRUCE W 2006-07-13 — — US claimed
US-7939517-B2 1,4,6-androstatriene-3,17-dione (“ATD”) for therapeutic uses KNELLER BRUCE W 2011-05-10 — — US disclosed
US-20060154909-A1 1,4,6-androstatriene-3,17-dione (\"ATD\") for therapeutic uses KNELLER BRUCE W 2006-07-13 — — US disclosed
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