MMs00901438tanimoto score: 0.9 | MMs00942132tanimoto score: 0.9 | MMs00904444tanimoto score: 0.9 | MMs00893840tanimoto score: 0.9 |
MMs00904445tanimoto score: 0.9 | MMs00895422tanimoto score: 0.9 | MMs00911881tanimoto score: 0.9 | MMs00968616tanimoto score: 0.9 |
MMs00968620tanimoto score: 0.89 | MMs00968617tanimoto score: 0.89 | MMs00943516tanimoto score: 0.89 | MMs00901443tanimoto score: 0.89 |
MMs00901442tanimoto score: 0.89 | MMs00943518tanimoto score: 0.89 | MMs00252259tanimoto score: 0.89 | MMs00938037tanimoto score: 0.89 |
MMs00938039tanimoto score: 0.89 | MMs00899534tanimoto score: 0.89 | MMs00899535tanimoto score: 0.89 | MMs00252260tanimoto score: 0.89 |