Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5199276

CCCC(c1c[nH]c2cccc(OC)c12)C1CCCCC1.N

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.43
HTR2B P41595 2/20 0.42
HTR2C P28335 1/20 0.42
HTR6 P50406 1/20 0.39
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36
FFAR1 O14842 1/20 0.36
GPR84 Q9NQS5 1/20 0.36
HTR1A P08908 3/20 0.34
HTR7 P34969 1/20 0.34
HTR5A P47898 1/20 0.34
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
SCN5A Q14524 1/20 0.33
SCN2A Q99250 1/20 0.33
ALDH1A1 P00352 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33

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
SCHEMBL2071508 0.88 HTR2A (0.43) HTR2AHTR2BHTR2CHTR6MTNR1A
SCHEMBL2071662 0.80 MTNR1A (0.42) HTR2AHTR2BHTR2CHTR6MTNR1A
SCHEMBL3160102 0.79 MTNR1A (0.40) HTR2AHTR2BHTR2CMTNR1AMTNR1B
SCHEMBL3160107 0.73 MTNR1A (0.33) HTR2AHTR2BHTR2CMTNR1AMTNR1B
SCHEMBL13451646 0.73 SLC6A2 (0.39) HTR2AGPR84HTR1AMAPTALDH1A1
SCHEMBL5230871 0.73 HTR2A (0.45) HTR2AHTR2BHTR2CHTR6MTNR1A
SCHEMBL2073706 0.71 HDAC3 (0.44) HTR2AHTR6MTNR1AMTNR1BHTR1A
SCHEMBL2073846 0.70 HTR2A (0.38) HTR2AHTR2BHTR2CHTR6MTNR1A
SCHEMBL25990382 0.70 HTR2A (0.53) HTR2AHTR2BHTR2CHTR6MTNR1A
SCHEMBL27479109 0.69 HTR2A (0.51) HTR2AHTR2BHTR2CHTR6MTNR1A

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-1756054-A1 3-AMINO-1-ARYLPROPYL INDOLES AS MONOAMINE REUPTAKE INHIBITOR F.HOFFMANN-LA ROCHE AG (CH) 2007-02-28 EP disclosed
WO-2005118539-A1 3-AMINO-1-ARYLPROPYL INDOLES AS MONOAMINE REUPTAKE INHIBITOR F.HOFFMANN-LA ROCHE AG (CH) 2005-12-15 WO disclosed