SCHEMBL7741693

SCHEMBL7741693

CN(C)C(=O)C1C[C@]2(C)[C@H]3CC[C@]4(C)CCC[C@H]4[C@@H]3CC[C@H]2N(C)C1=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42
NR1I3 Q14994 1/20 0.42
GRIN1 Q05586 3/20 0.42
GRIN2B Q13224 3/20 0.42
SRD5A1 P18405 1/20 0.40
SRD5A2 P31213 1/20 0.40

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
SCHEMBL4729969 0.89 SRD5A1 (0.52) SRD5A1SRD5A2
SCHEMBL5596630 0.89 SRD5A1 (0.52) SRD5A1SRD5A2
SCHEMBL1552900 0.89 SRD5A1 (0.52) SRD5A1SRD5A2
SCHEMBL9620174 0.84 SRD5A2 (0.42) CDK5CDK5R1NR1I3GRIN1GRIN2B
SCHEMBL8076029 0.82 NR1I3 (0.47) CDK5CDK5R1NR1I3GRIN1GRIN2B
SCHEMBL8158079 0.80 SRD5A1 (0.42) CDK5CDK5R1NR1I3GRIN1GRIN2B
SCHEMBL7741691 0.75 SRD5A2 (0.41) GRIN1GRIN2BSRD5A1SRD5A2
SCHEMBL7711773 0.74 GRIN1 (0.40) CDK5CDK5R1NR1I3GRIN1GRIN2B
SCHEMBL7802581 0.73 SRD5A1 (0.58) SRD5A1SRD5A2
SCHEMBL7527164 0.73 SRD5A1 (0.58) SRD5A1SRD5A2

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-6420352-B1 TOPICAL COMPOSITION COMPRISING 5 ALPHA-REDUCTASE INHIBITOR, MINOXIDIL, TRIMETHYL ACETATE KNOWLES W ROY (US) 2002-07-16 US disclosed