SCHEMBL6953992

SCHEMBL6953992

Fc1ccccc1C1CCC(NC2CCNC2)CC1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.56
HTR1A P08908 5/20 0.45
SLC6A2 P23975 5/20 0.45
SLC6A4 P31645 5/20 0.45
SLC6A3 Q01959 4/20 0.45
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
HTR2C P28335 4/20 0.39
CISD1 Q9NZ45 1/20 0.37

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
SCHEMBL6953995 1.00 KDM1A (0.56) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6958651 0.99 KDM1A (0.55) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6958654 0.99 KDM1A (0.55) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL21460365 0.78 KDM1A (0.60) KDM1ASLC6A2SLC6A4SLC6A3MAOA
SCHEMBL3333986 0.77 HTR1A (0.50) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL29698867 0.77 HTR1A (0.50) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL27880809 0.77 HTR1A (0.50) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL30368779 0.77 HTR1A (0.61) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL233327 0.77 HTR1A (0.61) KDM1AHTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL6966294 0.76 GHSR (0.43) KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0998285-A4 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2003-01-08 EP disclosed
EP-0998285-A1 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2000-05-10 EP disclosed
WO-1998057641-A1 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1998-12-23 WO disclosed