SCHEMBL11205135

SCHEMBL11205135

Nc1nnc(N2CCN(CCc3ccccc3)CC2)[nH]1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 1/20 0.55
▸ DRD2 P14416 1/20 0.55
▸ SIGMAR1 Q99720 4/20 0.50
▸ DRD4 P21917 1/20 0.49
▸ DRD3 P35462 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ SLC6A3 Q01959 1/20 0.49
▸ NOS3 P29474 1/20 0.47
▸ NOS1 P29475 1/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ CASP4 P49662 1/20 0.47
▸ CASP5 P51878 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ KMT2A Q03164 1/20 0.46

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
SCHEMBL11203954 0.92 SIGMAR1 (0.58) SIGMAR1
SCHEMBL10856538 0.86 GAA (0.58) SIGMAR1DRD4MAPTMEN1ALDH1A1
SCHEMBL10852018 0.80 HTR1A (0.50) HTR1ADRD2SIGMAR1DRD3
SCHEMBL11199379 0.79 HTR1A (0.59) HTR1ADRD2SIGMAR1DRD3
SCHEMBL10856395 0.78 HTR1A (0.54) HTR1ADRD2SIGMAR1DRD3
SCHEMBL16825857 0.78 HTR1A (0.55) HTR1ADRD2SIGMAR1DRD4DRD3
SCHEMBL13150782 0.74 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL7264546 0.74 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL14407778 0.74 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1
SCHEMBL6056974 0.74 SLC6A3 (0.83) HTR1ADRD2SIGMAR1MAPTNPSR1

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-4421753-A HYPOTENSIVE AGENTS AMERICAN CYANAMID COMPANY (US) 1983-12-20 — — US claimed
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