MMs02454423tanimoto score: 0.8 | MMs03916230tanimoto score: 0.8 | MMs03264268tanimoto score: 0.8 | MMs03082100tanimoto score: 0.8 |
MMs03082097tanimoto score: 0.8 | MMs02125813tanimoto score: 0.8 | MMs02279376tanimoto score: 0.8 | MMs02454413tanimoto score: 0.8 |
MMs02454417tanimoto score: 0.8 | MMs02454419tanimoto score: 0.8 | MMs02454409tanimoto score: 0.8 | MMs02454411tanimoto score: 0.8 |
MMs00016086tanimoto score: 0.8 | MMs02454403tanimoto score: 0.8 | MMs02454405tanimoto score: 0.8 | MMs02454421tanimoto score: 0.8 |
MMs02454407tanimoto score: 0.8 | MMs02454415tanimoto score: 0.8 | MMs03921518tanimoto score: 0.8 | MMs03921516tanimoto score: 0.8 |