MMs01413277tanimoto score: 0.9 | MMs01413275tanimoto score: 0.9 | MMs00869162tanimoto score: 0.9 | MMs00067602tanimoto score: 0.9 |
MMs01408489tanimoto score: 0.9 | MMs01625165tanimoto score: 0.9 | MMs00650627tanimoto score: 0.9 | MMs01474904tanimoto score: 0.9 |
MMs00845434tanimoto score: 0.9 | MMs01440660tanimoto score: 0.9 | MMs01629323tanimoto score: 0.9 | MMs00185520tanimoto score: 0.89 |
MMs01368049tanimoto score: 0.89 | MMs00816713tanimoto score: 0.89 | MMs01370095tanimoto score: 0.89 | MMs00650592tanimoto score: 0.89 |
MMs00263508tanimoto score: 0.89 | MMs00834774tanimoto score: 0.89 | MMs01373321tanimoto score: 0.89 | MMs00807429tanimoto score: 0.89 |