MMs02616280tanimoto score: 0.9 | MMs00051062tanimoto score: 0.9 | MMs00022863tanimoto score: 0.9 | MMs00013509tanimoto score: 0.9 |
MMs00024540tanimoto score: 0.9 | MMs02228328tanimoto score: 0.9 | MMs00001917tanimoto score: 0.9 | MMs00024534tanimoto score: 0.9 |
MMs00042932tanimoto score: 0.9 | MMs02383004tanimoto score: 0.9 | MMs02617550tanimoto score: 0.9 | MMs03039035tanimoto score: 0.9 |
MMs01787672tanimoto score: 0.9 | MMs02366520tanimoto score: 0.89 | MMs01314886tanimoto score: 0.89 | MMs00057126tanimoto score: 0.89 |
MMs01314887tanimoto score: 0.89 | MMs00001321tanimoto score: 0.89 | MMs00001319tanimoto score: 0.89 | MMs00001315tanimoto score: 0.89 |