MMs03854631tanimoto score: 0.9 | MMs03034365tanimoto score: 0.9 | MMs02266444tanimoto score: 0.9 | MMs03289163tanimoto score: 0.9 |
MMs02452333tanimoto score: 0.9 | MMs02329105tanimoto score: 0.9 | MMs02452334tanimoto score: 0.9 | MMs03462656tanimoto score: 0.9 |
MMs02276258tanimoto score: 0.9 | MMs03403597tanimoto score: 0.9 | MMs02452335tanimoto score: 0.9 | MMs02452336tanimoto score: 0.9 |
MMs00022211tanimoto score: 0.9 | MMs00021895tanimoto score: 0.9 | MMs02863252tanimoto score: 0.9 | MMs03462665tanimoto score: 0.9 |
MMs03691010tanimoto score: 0.89 | MMs03691009tanimoto score: 0.89 | MMs01725642tanimoto score: 0.89 | MMs03470984tanimoto score: 0.89 |