 MMs00004953tanimoto score: 0.9 |  MMs02213777tanimoto score: 0.9 |  MMs00007486tanimoto score: 0.9 |  MMs02213775tanimoto score: 0.9 |
 MMs02308152tanimoto score: 0.9 |  MMs02322640tanimoto score: 0.9 |  MMs02339615tanimoto score: 0.9 |  MMs03230888tanimoto score: 0.9 |
 MMs03481120tanimoto score: 0.9 |  MMs00011308tanimoto score: 0.9 |  MMs03541500tanimoto score: 0.9 |  MMs03215007tanimoto score: 0.9 |
 MMs02341229tanimoto score: 0.9 |  MMs03296905tanimoto score: 0.9 |  MMs03762158tanimoto score: 0.9 |  MMs03384547tanimoto score: 0.89 |
 MMs03374941tanimoto score: 0.89 |  MMs00019912tanimoto score: 0.89 |  MMs02230354tanimoto score: 0.89 |  MMs02326942tanimoto score: 0.89 |