MMs02861130tanimoto score: 0.81 | MMs00008908tanimoto score: 0.81 | MMs02283930tanimoto score: 0.8 | MMs03403961tanimoto score: 0.8 |
MMs03446293tanimoto score: 0.8 | MMs00013658tanimoto score: 0.8 | MMs03102278tanimoto score: 0.8 | MMs03083263tanimoto score: 0.8 |
MMs02283928tanimoto score: 0.8 | MMs02344338tanimoto score: 0.8 | MMs02403081tanimoto score: 0.8 | MMs03200816tanimoto score: 0.8 |
MMs00025238tanimoto score: 0.8 | MMs00023742tanimoto score: 0.8 | MMs02243444tanimoto score: 0.8 | MMs00012336tanimoto score: 0.8 |
MMs00006876tanimoto score: 0.8 | MMs03220917tanimoto score: 0.8 | MMs02218746tanimoto score: 0.8 | MMs00021830tanimoto score: 0.8 |