 MMs03443960tanimoto score: 0.9 |  MMs00671882tanimoto score: 0.9 |  MMs01740704tanimoto score: 0.9 |  MMs00816957tanimoto score: 0.9 |
 MMs01745805tanimoto score: 0.9 |  MMs01904672tanimoto score: 0.9 |  MMs00292781tanimoto score: 0.9 |  MMs03551978tanimoto score: 0.9 |
 MMs00386298tanimoto score: 0.89 |  MMs03397545tanimoto score: 0.89 |  MMs00386299tanimoto score: 0.89 |  MMs03386068tanimoto score: 0.89 |
 MMs03386067tanimoto score: 0.89 |  MMs01620770tanimoto score: 0.89 |  MMs03387178tanimoto score: 0.89 |  MMs00781630tanimoto score: 0.89 |
 MMs03387180tanimoto score: 0.89 |  MMs03351642tanimoto score: 0.89 |  MMs01582046tanimoto score: 0.89 |  MMs03386059tanimoto score: 0.89 |