 MMs00139113tanimoto score: 0.8 |  MMs01326155tanimoto score: 0.8 |  MMs01126857tanimoto score: 0.8 |  MMs01564645tanimoto score: 0.8 |
 MMs02892119tanimoto score: 0.8 |  MMs02739682tanimoto score: 0.8 |  MMs03108003tanimoto score: 0.8 |  MMs01283440tanimoto score: 0.8 |
 MMs02735991tanimoto score: 0.8 |  MMs00107773tanimoto score: 0.8 |  MMs00107774tanimoto score: 0.8 |  MMs01231009tanimoto score: 0.8 |
 MMs02645767tanimoto score: 0.8 |  MMs02628059tanimoto score: 0.8 |  MMs00582207tanimoto score: 0.8 |  MMs02628072tanimoto score: 0.8 |
 MMs00584222tanimoto score: 0.8 |  MMs02630189tanimoto score: 0.8 |  MMs02345003tanimoto score: 0.8 |  MMs01198493tanimoto score: 0.8 |