 MMs00016587tanimoto score: 0.81 |  MMs02852089tanimoto score: 0.81 |  MMs03033169tanimoto score: 0.81 |  MMs03724743tanimoto score: 0.81 |
 MMs00016187tanimoto score: 0.8 |  MMs00016186tanimoto score: 0.8 |  MMs02368673tanimoto score: 0.8 |  MMs03585871tanimoto score: 0.8 |
 MMs02368672tanimoto score: 0.8 |  MMs02220330tanimoto score: 0.8 |  MMs02220329tanimoto score: 0.8 |  MMs02220328tanimoto score: 0.8 |
 MMs03376536tanimoto score: 0.8 |  MMs03206605tanimoto score: 0.8 |  MMs02368674tanimoto score: 0.8 |  MMs02370679tanimoto score: 0.8 |
 MMs00010316tanimoto score: 0.79 |  MMs02267506tanimoto score: 0.79 |  MMs00009983tanimoto score: 0.79 |  MMs03577098tanimoto score: 0.79 |