SCHEMBL19333316

SCHEMBL19333316

CCCC(CC)N(CCC)C1CCCC1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 2/20 0.40
ADH1C P00326 1/20 0.40
SLC2A1 P11166 1/20 0.34
SHBG P04278 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
SCHEMBL20321837 0.80 SHBG (0.35) ADH1AADH1CSLC2A1SHBG
SCHEMBL10710852 0.77 ADH1A (0.39) ADH1AADH1C
SCHEMBL17914491 0.75 ADH1A (0.45) ADH1AADH1C
SCHEMBL19333315 0.74 ADH1A (0.44) ADH1AADH1CSLC2A1SHBG
SCHEMBL17914487 0.74 ADH1A (0.47) ADH1AADH1CSHBG
SCHEMBL22201718 0.73 SLC2A1 (0.38) ADH1AADH1CSLC2A1SHBG
SCHEMBL13463996 0.73 THRA (0.35) ADH1AADH1C
SCHEMBL14219530 0.71 THRA (0.34) ADH1AADH1C
SCHEMBL20321625 0.67 PIK3CD (0.50)
SCHEMBL24693895 0.67 DRD2 (0.33) ADH1AADH1C

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-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed