SCHEMBL9055414

SCHEMBL9055414

O=C1CC[C@@H]2CCC(=O)N[C@@H]2C1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 1/20 0.33

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
SCHEMBL10988806 1.00 SRD5A1 (0.33) SRD5A1
SCHEMBL8468724 0.85 SRD5A1 (0.35) SRD5A1
SCHEMBL9055830 0.85 SRD5A1 (0.35) SRD5A1
SCHEMBL9998683 0.84 SRD5A1 (0.37) SRD5A1
Hydrochloric Acid SCHEMBL8327927 0.79
Ethylene Glycol SCHEMBL5947118 0.77 SRD5A1 (0.31) SRD5A1
Ethylene Glycol SCHEMBL5947121 0.77 SRD5A1 (0.31) SRD5A1
SCHEMBL12032976 0.77 CRBN (0.32)
SCHEMBL28222420 0.77
SCHEMBL14141092 0.76

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
WO-1996014844-A1 CYCLIC AMIDINE ANALOGS AS INHIBITORS OF NITRIC OXIDE SYNTHASE MERCK & CO., INC. (US) 1996-05-23 WO disclosed