MMs00542873tanimoto score: 0.8 | MMs03017302tanimoto score: 0.8 | MMs02876615tanimoto score: 0.8 | MMs00124305tanimoto score: 0.8 |
MMs01669789tanimoto score: 0.8 | MMs00438734tanimoto score: 0.8 | MMs01660956tanimoto score: 0.8 | MMs02876616tanimoto score: 0.8 |
MMs01454232tanimoto score: 0.8 | MMs00122452tanimoto score: 0.8 | MMs00138102tanimoto score: 0.8 | MMs00177054tanimoto score: 0.8 |
MMs01629995tanimoto score: 0.8 | MMs03349269tanimoto score: 0.8 | MMs02756106tanimoto score: 0.79 | MMs00118265tanimoto score: 0.79 |
MMs00118264tanimoto score: 0.79 | MMs01359629tanimoto score: 0.79 | MMs00499443tanimoto score: 0.79 | MMs02652196tanimoto score: 0.79 |