SCHEMBL17591546

SCHEMBL17591546

C=C1C[C@H]2[C@@H]3CC=C4C=C(OCC)CC[C@@H]4[C@H]3CC[C@]2(C)[C@]1(O)C#C[Si](CCC)(CCC)CCC

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SRD5A2 P31213 2/20 0.35

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
SCHEMBL15079280 0.91 SRD5A2 (0.36) SRD5A2
SCHEMBL16336390 0.89 SRD5A2 (0.35) SRD5A2
SCHEMBL16338464 0.86 SRD5A2 (0.35) SRD5A2
SCHEMBL16389288 0.85 SRD5A2 (0.37) SRD5A2
SCHEMBL17591517 0.85 SRD5A2 (0.37) SRD5A2
SCHEMBL15079265 0.85 SRD5A2 (0.37) SRD5A2
SCHEMBL15079255 0.85 SRD5A2 (0.37) SRD5A2
SCHEMBL16389203 0.84 SRD5A2 (0.33) SRD5A2
SCHEMBL16338062 0.79 SRD5A2 (0.31) SRD5A2
SCHEMBL15059190 0.77 PGR (0.38) SRD5A2

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
EP-2794632-B1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA SAU (ES) 2016-03-16 — — EP disclosed
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