 MMs01744037tanimoto score: 0.8 |  MMs01791211tanimoto score: 0.8 |  MMs00748950tanimoto score: 0.8 |  MMs00620972tanimoto score: 0.8 |
 MMs03415917tanimoto score: 0.8 |  MMs00675430tanimoto score: 0.8 |  MMs02703124tanimoto score: 0.79 |  MMs00620780tanimoto score: 0.79 |
 MMs00682769tanimoto score: 0.79 |  MMs02703102tanimoto score: 0.79 |  MMs02703123tanimoto score: 0.79 |  MMs01283856tanimoto score: 0.79 |
 MMs02681736tanimoto score: 0.79 |  MMs01277851tanimoto score: 0.79 |  MMs02681521tanimoto score: 0.79 |  MMs02703090tanimoto score: 0.79 |
 MMs00682230tanimoto score: 0.79 |  MMs01261176tanimoto score: 0.79 |  MMs02504821tanimoto score: 0.79 |  MMs00682259tanimoto score: 0.79 |