MMs02435032tanimoto score: 0.8 | MMs02435031tanimoto score: 0.8 | MMs00031530tanimoto score: 0.8 | MMs00302482tanimoto score: 0.8 |
MMs03134887tanimoto score: 0.8 | MMs03451617tanimoto score: 0.8 | MMs00604127tanimoto score: 0.79 | MMs01785208tanimoto score: 0.79 |
MMs00604128tanimoto score: 0.79 | MMs00296859tanimoto score: 0.79 | MMs01876517tanimoto score: 0.79 | MMs00296860tanimoto score: 0.79 |
MMs00296861tanimoto score: 0.79 | MMs01532272tanimoto score: 0.79 | MMs02446623tanimoto score: 0.79 | MMs00481697tanimoto score: 0.79 |
MMs01532270tanimoto score: 0.79 | MMs01532273tanimoto score: 0.79 | MMs01532271tanimoto score: 0.79 | MMs00031272tanimoto score: 0.79 |