SCHEMBL19333315

SCHEMBL19333315

CCCN(C(C)CC)C1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 4/20 0.44
ADH1C P00326 3/20 0.41
KMT2A Q03164 3/20 0.37
SHBG P04278 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ADH1B P00325 1/20 0.34
MEN1 O00255 2/20 0.34
SLC2A1 P11166 1/20 0.32
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
CYP2C19 P33261 1/20 0.31
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
CYP1A2 P05177 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
SCHEMBL24693895 0.90 DRD2 (0.33) ADH1AADH1CDRD2DRD3
SCHEMBL14398636 0.85 KMT2A (0.35) ADH1AADH1CKMT2ASHBGHSD17B10
SCHEMBL17914487 0.83 ADH1A (0.47) ADH1AADH1CKMT2ASHBGADH1B
SCHEMBL19333354 0.82 KMT2A (0.34) ADH1AADH1CKMT2ASHBGHSD17B10
SCHEMBL17914491 0.81 ADH1A (0.45) ADH1AADH1CADH1BDRD2DRD3
SCHEMBL23319725 0.80 SHBG (0.35) ADH1AADH1CKMT2ASHBGHSD17B10
SCHEMBL23319709 0.78 SHBG (0.32) ADH1AADH1CKMT2ASHBGADH1B
SCHEMBL896726 0.76 SHBG (0.42) ADH1AADH1CKMT2ASHBGADH1B
SCHEMBL19879075 0.76 ADH1A (0.37) ADH1AADH1CADH1BCYP1A2
SCHEMBL19333316 0.74 ADH1A (0.40) ADH1AADH1CSHBGSLC2A1

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