 MMs00504553tanimoto score: 0.9 |  MMs00721126tanimoto score: 0.9 |  MMs00283228tanimoto score: 0.9 |  MMs00810649tanimoto score: 0.9 |
 MMs02253534tanimoto score: 0.9 |  MMs01244562tanimoto score: 0.9 |  MMs03002791tanimoto score: 0.9 |  MMs02219345tanimoto score: 0.89 |
 MMs02860646tanimoto score: 0.89 |  MMs01228112tanimoto score: 0.89 |  MMs00400070tanimoto score: 0.89 |  MMs02900866tanimoto score: 0.89 |
 MMs02207779tanimoto score: 0.89 |  MMs00774250tanimoto score: 0.89 |  MMs00497344tanimoto score: 0.89 |  MMs00362504tanimoto score: 0.89 |
 MMs02714259tanimoto score: 0.89 |  MMs01074007tanimoto score: 0.89 |  MMs02677183tanimoto score: 0.89 |  MMs02714261tanimoto score: 0.89 |