 MMs02637700tanimoto score: 1 |  MMs00521223tanimoto score: 0.96 |  MMs00880303tanimoto score: 0.94 |  MMs00829535tanimoto score: 0.94 |
 MMs00096915tanimoto score: 0.93 |  MMs03911413tanimoto score: 0.93 |  MMs00281603tanimoto score: 0.91 |  MMs03900349tanimoto score: 0.9 |
 MMs00118411tanimoto score: 0.9 |  MMs03900354tanimoto score: 0.9 |  MMs03256867tanimoto score: 0.9 |  MMs00102098tanimoto score: 0.9 |
 MMs00748331tanimoto score: 0.9 |  MMs02684713tanimoto score: 0.9 |  MMs03900330tanimoto score: 0.9 |  MMs02632934tanimoto score: 0.89 |
 MMs03897075tanimoto score: 0.89 |  MMs00065779tanimoto score: 0.89 |  MMs00489080tanimoto score: 0.89 |  MMs00752128tanimoto score: 0.88 |