 MMs03165428tanimoto score: 0.9 |  MMs00048046tanimoto score: 0.9 |  MMs02580225tanimoto score: 0.9 |  MMs00836771tanimoto score: 0.9 |
 MMs01314413tanimoto score: 0.9 |  MMs01632701tanimoto score: 0.9 |  MMs03165430tanimoto score: 0.9 |  MMs01533159tanimoto score: 0.89 |
 MMs01533161tanimoto score: 0.89 |  MMs00083521tanimoto score: 0.89 |  MMs02864561tanimoto score: 0.89 |  MMs02248373tanimoto score: 0.89 |
 MMs00083519tanimoto score: 0.89 |  MMs00261053tanimoto score: 0.89 |  MMs02248371tanimoto score: 0.89 |  MMs01773094tanimoto score: 0.89 |
 MMs01780942tanimoto score: 0.89 |  MMs02312504tanimoto score: 0.89 |  MMs02258564tanimoto score: 0.89 |  MMs01979271tanimoto score: 0.89 |