 MMs00445786tanimoto score: 0.8 |  MMs02176467tanimoto score: 0.8 |  MMs03242237tanimoto score: 0.8 |  MMs03230931tanimoto score: 0.8 |
 MMs03055389tanimoto score: 0.8 |  MMs03055376tanimoto score: 0.8 |  MMs00296293tanimoto score: 0.8 |  MMs00438744tanimoto score: 0.8 |
 MMs03500771tanimoto score: 0.8 |  MMs00589921tanimoto score: 0.79 |  MMs01644894tanimoto score: 0.79 |  MMs01251649tanimoto score: 0.79 |
 MMs00002520tanimoto score: 0.79 |  MMs02139881tanimoto score: 0.79 |  MMs00551896tanimoto score: 0.79 |  MMs00551897tanimoto score: 0.79 |
 MMs00042176tanimoto score: 0.79 |  MMs01075087tanimoto score: 0.79 |  MMs00550442tanimoto score: 0.79 |  MMs02122096tanimoto score: 0.79 |