 MMs01965573tanimoto score: 0.8 |  MMs00212476tanimoto score: 0.8 |  MMs00616703tanimoto score: 0.8 |  MMs00138251tanimoto score: 0.8 |
 MMs01834408tanimoto score: 0.8 |  MMs00898665tanimoto score: 0.8 |  MMs00130355tanimoto score: 0.8 |  MMs00042243tanimoto score: 0.8 |
 MMs00573768tanimoto score: 0.8 |  MMs01935672tanimoto score: 0.8 |  MMs00923755tanimoto score: 0.8 |  MMs01973381tanimoto score: 0.8 |
 MMs01955385tanimoto score: 0.79 |  MMs01955941tanimoto score: 0.79 |  MMs00517903tanimoto score: 0.79 |  MMs01954583tanimoto score: 0.79 |
 MMs01956040tanimoto score: 0.79 |  MMs00181027tanimoto score: 0.79 |  MMs00043593tanimoto score: 0.79 |  MMs00515512tanimoto score: 0.79 |