SCHEMBL7094573

SCHEMBL7094573

c1cc2c(cc1OCCN1CCCCC1)NCC2

nearest known ligand 0.77

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 12/20 0.77
HRH1 P35367 1/20 0.61
MAOA P21397 5/20 0.59
MAOB P27338 5/20 0.59
PSMB1 P20618 1/20 0.51
PSMB5 P28074 1/20 0.51
PSMB2 P49721 1/20 0.51

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
SCHEMBL15897912 0.99 HRH3 (0.74) HRH3HRH1MAOAMAOB
Hydrochloric Acid SCHEMBL6109241 0.88 HRH3 (0.85) HRH3HRH1MAOAMAOBPSMB1
Hydrochloric Acid SCHEMBL6110285 0.86 HRH3 (0.97) HRH3HRH1MAOAMAOB
Hydrochloric Acid SCHEMBL6110579 0.86 HRH3 (0.97) HRH3HRH1MAOAMAOB
SCHEMBL6150354 0.83 HRH3 (1.00) HRH3HRH1MAOAMAOB
SCHEMBL6675509 0.82 HRH3 (1.00) HRH3HRH1
Hydrochloric Acid SCHEMBL6109604 0.82 HRH3 (0.97) HRH3HRH1MAOAMAOB
SCHEMBL29923696 0.81 MAOA (0.88) HRH3MAOAMAOB
SCHEMBL28841209 0.81 MAOA (0.88) HRH3MAOAMAOB
SCHEMBL14287582 0.80 HRH3 (0.88) HRH3HRH1

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-1309551-A1 INDOLINE DERIVATIVES AS 5HT2C ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 2003-05-14 EP disclosed
WO-2002014273-A1 INDOLINE DERIVATIVES AS 5HT2C ANTAGONISTS SMITHKLINE BEECHAM P.L.C. (GB) 2002-02-21 WO disclosed