 MMs03463699tanimoto score: 0.8 |  MMs03463700tanimoto score: 0.8 |  MMs02560107tanimoto score: 0.8 |  MMs03724581tanimoto score: 0.8 |
 MMs03806251tanimoto score: 0.8 |  MMs02218988tanimoto score: 0.79 |  MMs03694732tanimoto score: 0.79 |  MMs03694733tanimoto score: 0.79 |
 MMs01307862tanimoto score: 0.79 |  MMs03694722tanimoto score: 0.79 |  MMs03694720tanimoto score: 0.79 |  MMs02829722tanimoto score: 0.79 |
 MMs03780328tanimoto score: 0.79 |  MMs03779032tanimoto score: 0.79 |  MMs03778710tanimoto score: 0.79 |  MMs03778688tanimoto score: 0.79 |
 MMs03780949tanimoto score: 0.79 |  MMs02560096tanimoto score: 0.79 |  MMs03463729tanimoto score: 0.79 |  MMs02515028tanimoto score: 0.79 |