 MMs00052716tanimoto score: 0.9 |  MMs02027766tanimoto score: 0.9 |  MMs02269263tanimoto score: 0.9 |  MMs00019415tanimoto score: 0.9 |
 MMs00006914tanimoto score: 0.9 |  MMs00052712tanimoto score: 0.9 |  MMs01079657tanimoto score: 0.9 |  MMs00782910tanimoto score: 0.9 |
 MMs01074422tanimoto score: 0.9 |  MMs02309170tanimoto score: 0.9 |  MMs02253702tanimoto score: 0.9 |  MMs02253542tanimoto score: 0.9 |
 MMs03034135tanimoto score: 0.9 |  MMs00005600tanimoto score: 0.9 |  MMs02407702tanimoto score: 0.9 |  MMs00007927tanimoto score: 0.9 |
 MMs01840657tanimoto score: 0.9 |  MMs02404556tanimoto score: 0.9 |  MMs00003359tanimoto score: 0.9 |  MMs00707493tanimoto score: 0.9 |