MMs01871958tanimoto score: 0.8 | MMs02126112tanimoto score: 0.8 | MMs02343614tanimoto score: 0.8 | MMs02236914tanimoto score: 0.8 |
MMs03699156tanimoto score: 0.8 | MMs02318434tanimoto score: 0.8 | MMs02659712tanimoto score: 0.8 | MMs00019526tanimoto score: 0.8 |
MMs01078882tanimoto score: 0.8 | MMs01018608tanimoto score: 0.8 | MMs02813191tanimoto score: 0.8 | MMs02099656tanimoto score: 0.8 |
MMs03683453tanimoto score: 0.8 | MMs03610598tanimoto score: 0.8 | MMs03610596tanimoto score: 0.8 | MMs03471540tanimoto score: 0.8 |
MMs00002394tanimoto score: 0.8 | MMs02245101tanimoto score: 0.8 | MMs03097699tanimoto score: 0.8 | MMs02214052tanimoto score: 0.8 |