 MMs00694942tanimoto score: 0.8 |  MMs02145421tanimoto score: 0.8 |  MMs03538106tanimoto score: 0.8 |  MMs02292630tanimoto score: 0.8 |
 MMs00586137tanimoto score: 0.8 |  MMs00089324tanimoto score: 0.8 |  MMs00586136tanimoto score: 0.8 |  MMs00635401tanimoto score: 0.8 |
 MMs03216317tanimoto score: 0.8 |  MMs01775773tanimoto score: 0.8 |  MMs01775772tanimoto score: 0.8 |  MMs02905656tanimoto score: 0.8 |
 MMs00442792tanimoto score: 0.8 |  MMs00044192tanimoto score: 0.8 |  MMs02006009tanimoto score: 0.8 |  MMs00442711tanimoto score: 0.8 |
 MMs02856464tanimoto score: 0.8 |  MMs01401185tanimoto score: 0.8 |  MMs01528828tanimoto score: 0.8 |  MMs02672153tanimoto score: 0.8 |