MMs03592444tanimoto score: 0.8 | MMs03592448tanimoto score: 0.8 | MMs03377730tanimoto score: 0.8 | MMs02806171tanimoto score: 0.8 |
MMs02114057tanimoto score: 0.8 | MMs03376545tanimoto score: 0.8 | MMs02890879tanimoto score: 0.8 | MMs03098965tanimoto score: 0.8 |
MMs01536351tanimoto score: 0.8 | MMs03592445tanimoto score: 0.8 | MMs03592541tanimoto score: 0.79 | MMs03591777tanimoto score: 0.79 |
MMs03591981tanimoto score: 0.79 | MMs03592554tanimoto score: 0.79 | MMs03538540tanimoto score: 0.79 | MMs02333076tanimoto score: 0.79 |
MMs03377680tanimoto score: 0.79 | MMs03776607tanimoto score: 0.79 | MMs03145527tanimoto score: 0.79 | MMs03260673tanimoto score: 0.78 |