 MMs02522449tanimoto score: 0.8 |  MMs00710634tanimoto score: 0.8 |  MMs01797923tanimoto score: 0.8 |  MMs00633154tanimoto score: 0.8 |
 MMs03416103tanimoto score: 0.8 |  MMs02860716tanimoto score: 0.8 |  MMs00389677tanimoto score: 0.8 |  MMs00520247tanimoto score: 0.8 |
 MMs02855064tanimoto score: 0.8 |  MMs00436371tanimoto score: 0.8 |  MMs00837387tanimoto score: 0.8 |  MMs01718654tanimoto score: 0.79 |
 MMs02135930tanimoto score: 0.79 |  MMs00703826tanimoto score: 0.79 |  MMs00872688tanimoto score: 0.79 |  MMs00871326tanimoto score: 0.79 |
 MMs00876711tanimoto score: 0.79 |  MMs02860442tanimoto score: 0.79 |  MMs02255175tanimoto score: 0.79 |  MMs02255174tanimoto score: 0.79 |