SCHEMBL8851594

SCHEMBL8851594

CCCN(CCCN(C)C)C1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.43
SLC6A4 P31645 9/20 0.43
NOS2 P35228 2/20 0.40
NOS3 P29474 1/20 0.40
NOS1 P29475 1/20 0.40
DRD3 P35462 4/20 0.36
DRD2 P14416 2/20 0.36
DRD4 P21917 1/20 0.36
SLC6A3 Q01959 1/20 0.35
DNM1 Q05193 2/20 0.34

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
SCHEMBL8851344 0.89 SLC6A2 (0.46) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL8851206 0.87 SLC6A2 (0.40) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL1206196 0.87 SLC6A2 (0.51) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL8851948 0.86 SLC6A2 (0.43) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL23988720 0.85 SLC6A2 (0.47) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL8852104 0.84 SLC6A2 (0.43) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL5868706 0.83 SLC6A2 (0.54) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL8851211 0.82 SLC6A4 (0.43) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL21517042 0.81 SLC6A4 (0.46) SLC6A2SLC6A4NOS2NOS3NOS1
SCHEMBL27534430 0.81 SLC6A2 (0.49) SLC6A2SLC6A4NOS2NOS3NOS1

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-5618814-A Trisubstituted pyrimido [5,4-d] pyrimidines for modulating multi-drug resistance and pharmaceutical compositions containing these compounds DR. KARL THOMAE GMBH (DE) 1997-04-08 US disclosed