MMs01058760tanimoto score: 0.8 | MMs01058765tanimoto score: 0.8 | MMs02210017tanimoto score: 0.8 | MMs02497245tanimoto score: 0.8 |
MMs00746971tanimoto score: 0.8 | MMs02199830tanimoto score: 0.8 | MMs00107329tanimoto score: 0.8 | MMs01058759tanimoto score: 0.8 |
MMs01058784tanimoto score: 0.8 | MMs01058785tanimoto score: 0.8 | MMs01058786tanimoto score: 0.8 | MMs03718640tanimoto score: 0.8 |
MMs03142109tanimoto score: 0.8 | MMs03263777tanimoto score: 0.8 | MMs00411438tanimoto score: 0.79 | MMs03258181tanimoto score: 0.79 |
MMs03263216tanimoto score: 0.79 | MMs02258505tanimoto score: 0.79 | MMs03256104tanimoto score: 0.79 | MMs02741660tanimoto score: 0.79 |