MMs02874237tanimoto score: 0.9 | MMs02874212tanimoto score: 0.9 | MMs02874780tanimoto score: 0.9 | MMs02874273tanimoto score: 0.9 |
MMs02875273tanimoto score: 0.9 | MMs02874639tanimoto score: 0.9 | MMs02875478tanimoto score: 0.9 | MMs00021430tanimoto score: 0.9 |
MMs02983451tanimoto score: 0.9 | MMs02248786tanimoto score: 0.9 | MMs00048619tanimoto score: 0.89 | MMs02874271tanimoto score: 0.89 |
MMs01743003tanimoto score: 0.89 | MMs00048620tanimoto score: 0.89 | MMs02874243tanimoto score: 0.89 | MMs02874689tanimoto score: 0.89 |
MMs01311945tanimoto score: 0.89 | MMs00044214tanimoto score: 0.89 | MMs02874128tanimoto score: 0.89 | MMs00044534tanimoto score: 0.89 |