SCHEMBL9828644

SCHEMBL9828644

C=CCN(C)C1CCN2C(=O)OCc3cccc1c32

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.41
SIGMAR1 Q99720 1/20 0.35
HTR6 P50406 3/20 0.33
DRD5 P21918 4/20 0.31
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL9827449 0.84 HTR1A (0.44) HTR1AHTR6
SCHEMBL9828411 0.76 HTR1A (0.42) HTR1ASIGMAR1
SCHEMBL9827759 0.72 HTR1A (0.41) HTR1AHTR6
SCHEMBL9828705 0.72 HTR1A (0.41) HTR1AHTR6
SCHEMBL9828460 0.72 HTR1A (0.42) HTR1AHTR6
SCHEMBL10658365 0.62 CES1 (0.51) HTR1A
SCHEMBL7376163 0.61 HTR1A (0.73) HTR1A
SCHEMBL9827478 0.60 CES1 (0.42) HTR1AHTR6MAOAMAOB
SCHEMBL7351167 0.58 HTR1A (1.00) HTR1A
SCHEMBL9830196 0.58 MAP2K1 (0.41) HTR1AHTR6

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-0239129-B1 HYDROQUINOLINE COMPOUNDS, COMPOSITIONS CONTAINING SAME AND PROCESSES FOR PREPARING SAME OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1991-09-25 EP disclosed
US-4963566-A ANTIULCER AGENT OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1990-10-16 US disclosed
EP-0239129-A2 Hydroquinoline compounds, compositions containing same and processes for preparing same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1987-09-30 EP disclosed