MMs00723976tanimoto score: 0.81 | MMs00113206tanimoto score: 0.81 | MMs00480878tanimoto score: 0.81 | MMs00001014tanimoto score: 0.81 |
MMs03058216tanimoto score: 0.81 | MMs03058458tanimoto score: 0.81 | MMs03656723tanimoto score: 0.81 | MMs00753179tanimoto score: 0.8 |
MMs00714232tanimoto score: 0.8 | MMs01673776tanimoto score: 0.8 | MMs00712437tanimoto score: 0.8 | MMs01673759tanimoto score: 0.8 |
MMs00712435tanimoto score: 0.8 | MMs01671407tanimoto score: 0.8 | MMs03058100tanimoto score: 0.8 | MMs03058102tanimoto score: 0.8 |
MMs03058090tanimoto score: 0.8 | MMs03058084tanimoto score: 0.8 | MMs00710809tanimoto score: 0.8 | MMs00084093tanimoto score: 0.8 |