MMs00013338tanimoto score: 0.8 | MMs02306018tanimoto score: 0.8 | MMs01366032tanimoto score: 0.8 | MMs00042936tanimoto score: 0.8 |
MMs02175542tanimoto score: 0.8 | MMs02209216tanimoto score: 0.8 | MMs02902314tanimoto score: 0.8 | MMs02122556tanimoto score: 0.8 |
MMs02122554tanimoto score: 0.8 | MMs02122558tanimoto score: 0.8 | MMs02122560tanimoto score: 0.8 | MMs02265360tanimoto score: 0.8 |
MMs02265362tanimoto score: 0.8 | MMs02841074tanimoto score: 0.8 | MMs02265364tanimoto score: 0.8 | MMs02265366tanimoto score: 0.8 |
MMs02175540tanimoto score: 0.8 | MMs02824471tanimoto score: 0.8 | MMs02824469tanimoto score: 0.8 | MMs02824473tanimoto score: 0.8 |