SCHEMBL9429658

SCHEMBL9429658

Cn1c(N2CCN(CCCOc3ccccc3C(=O)OCc3ccccc3)CC2)cc(=O)n(C)c1=O

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.52
HRH1 P35367 9/20 0.46
ADRA1D P25100 1/20 0.46
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46
ABCB1 P08183 2/20 0.46
MAPT P10636 1/20 0.45
DRD2 P14416 1/20 0.45
HTR6 P50406 1/20 0.45

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
SCHEMBL9429014 0.88 MEN1 (0.53) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9429031 0.87 HTR1A (0.55) HTR1AHRH1ADRA1DADRA1AADRA1B
Hydrochloric Acid SCHEMBL9429549 0.86 HTR1A (0.54) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9428383 0.85 MAPT (0.59) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9428178 0.82 MAPT (0.55) HTR1AHRH1MAPTDRD2
SCHEMBL9429060 0.82 HTR1A (0.49) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9428613 0.81 HTR1A (0.49) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9428634 0.81 KEAP1 (0.50) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9428628 0.81 KEAP1 (0.50) HTR1AHRH1ADRA1DADRA1AADRA1B
SCHEMBL9429465 0.80 MAPT (0.52) HTR1AHRH1MAPTDRD2

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-5332739-A Pyrimidinedione derivatives and antiarrhythmic agents containing same MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1994-07-26 US disclosed