 MMs02151017tanimoto score: 0.8 |  MMs03344646tanimoto score: 0.8 |  MMs03344421tanimoto score: 0.8 |  MMs02145575tanimoto score: 0.8 |
 MMs02058919tanimoto score: 0.8 |  MMs02058918tanimoto score: 0.8 |  MMs00532603tanimoto score: 0.8 |  MMs01231032tanimoto score: 0.8 |
 MMs00083767tanimoto score: 0.8 |  MMs00126767tanimoto score: 0.8 |  MMs00083766tanimoto score: 0.8 |  MMs01288104tanimoto score: 0.8 |
 MMs00398111tanimoto score: 0.8 |  MMs01998177tanimoto score: 0.8 |  MMs02524084tanimoto score: 0.79 |  MMs02113523tanimoto score: 0.79 |
 MMs00225751tanimoto score: 0.79 |  MMs00097393tanimoto score: 0.79 |  MMs00445049tanimoto score: 0.79 |  MMs01307831tanimoto score: 0.79 |