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 |