 MMs00529560tanimoto score: 0.8 |  MMs01243440tanimoto score: 0.8 |  MMs00514729tanimoto score: 0.8 |  MMs02471098tanimoto score: 0.8 |
 MMs03303239tanimoto score: 0.79 |  MMs02464581tanimoto score: 0.79 |  MMs02464582tanimoto score: 0.79 |  MMs03303241tanimoto score: 0.79 |
 MMs02464580tanimoto score: 0.79 |  MMs03303235tanimoto score: 0.79 |  MMs03303237tanimoto score: 0.79 |  MMs03168722tanimoto score: 0.79 |
 MMs03168723tanimoto score: 0.79 |  MMs02189618tanimoto score: 0.79 |  MMs03290155tanimoto score: 0.79 |  MMs03290252tanimoto score: 0.79 |
 MMs01085811tanimoto score: 0.79 |  MMs03168793tanimoto score: 0.79 |  MMs01075001tanimoto score: 0.79 |  MMs01075000tanimoto score: 0.79 |