SCHEMBL4597871

SCHEMBL4597871

COCCC1(c2cccc(Cl)c2)CNC(=O)N1C1CCNCC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.40
SLC6A4 P31645 9/20 0.40
SLC6A3 Q01959 9/20 0.40
TNF P01375 3/20 0.36
LITAF Q99732 3/20 0.36
DPP4 P27487 4/20 0.35
DRD2 P14416 2/20 0.35
DPP9 Q86TI2 2/20 0.34
REN P00797 1/20 0.34
DPP8 Q6V1X1 2/20 0.33
HTR6 P50406 1/20 0.32
DRD3 P35462 1/20 0.32
KCNH2 Q12809 1/20 0.32

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
SCHEMBL4598045 0.80 SLC6A4 (0.43) SLC6A2SLC6A4SLC6A3TNFLITAF
SCHEMBL4597529 0.75 BACE1 (0.38) SLC6A2SLC6A4SLC6A3DPP4DRD2
SCHEMBL4596366 0.73 CHRM2 (0.37) SLC6A4SLC6A3DPP4DRD2DPP9
SCHEMBL4596721 0.73 CHRM2 (0.37) SLC6A4SLC6A3DPP4DRD2DPP9
SCHEMBL4429230 0.73 MMP2 (0.35)
SCHEMBL4597825 0.72 CHRM2 (0.39) SLC6A4DPP4DRD2DPP9HTR6
SCHEMBL4598352 0.71 SLC6A4 (0.41) SLC6A2SLC6A4SLC6A3TNFLITAF
SCHEMBL4596506 0.71 DRD2 (0.34) SLC6A2SLC6A4SLC6A3TNFLITAF
SCHEMBL4597256 0.71 DRD2 (0.34) SLC6A2SLC6A4SLC6A3TNFLITAF
Hydrochloric Acid SCHEMBL8413869 0.70 OPRM1 (0.35) REN

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1924265-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS Genzyme Corporation (US) 2008-05-28 EP disclosed
WO-2007022371-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS GENZYME CORPORATION (US) 2007-02-22 WO disclosed