MMs02813178tanimoto score: 0.8 | MMs02813176tanimoto score: 0.8 | MMs02813174tanimoto score: 0.8 | MMs02813172tanimoto score: 0.8 |
MMs02381213tanimoto score: 0.8 | MMs02381211tanimoto score: 0.8 | MMs02381209tanimoto score: 0.8 | MMs03131602tanimoto score: 0.8 |
MMs03404589tanimoto score: 0.8 | MMs02379906tanimoto score: 0.8 | MMs03078604tanimoto score: 0.79 | MMs03078603tanimoto score: 0.79 |
MMs03078602tanimoto score: 0.79 | MMs03078601tanimoto score: 0.79 | MMs03078378tanimoto score: 0.78 | MMs03080538tanimoto score: 0.78 |
MMs02480036tanimoto score: 0.78 | MMs02480034tanimoto score: 0.78 | MMs03080536tanimoto score: 0.78 | MMs02480032tanimoto score: 0.78 |