MMs00045177tanimoto score: 0.8 | MMs02101445tanimoto score: 0.8 | MMs00583252tanimoto score: 0.8 | MMs00975635tanimoto score: 0.8 |
MMs02613716tanimoto score: 0.8 | MMs01240514tanimoto score: 0.8 | MMs00975633tanimoto score: 0.8 | MMs01742438tanimoto score: 0.8 |
MMs01742437tanimoto score: 0.8 | MMs01279187tanimoto score: 0.8 | MMs01739533tanimoto score: 0.8 | MMs02613712tanimoto score: 0.8 |
MMs02612700tanimoto score: 0.8 | MMs00060611tanimoto score: 0.8 | MMs00104473tanimoto score: 0.8 | MMs02203735tanimoto score: 0.8 |
MMs00776292tanimoto score: 0.8 | MMs01300268tanimoto score: 0.8 | MMs01728964tanimoto score: 0.8 | MMs00659912tanimoto score: 0.8 |