MMs00456353tanimoto score: 0.9 | MMs01231122tanimoto score: 0.9 | MMs00902793tanimoto score: 0.9 | MMs00902794tanimoto score: 0.9 |
MMs01652329tanimoto score: 0.9 | MMs00902792tanimoto score: 0.9 | MMs01379027tanimoto score: 0.9 | MMs01229176tanimoto score: 0.9 |
MMs01627751tanimoto score: 0.9 | MMs00908539tanimoto score: 0.9 | MMs01380114tanimoto score: 0.9 | MMs00902753tanimoto score: 0.9 |
MMs00902798tanimoto score: 0.9 | MMs00847138tanimoto score: 0.9 | MMs00908537tanimoto score: 0.9 | MMs00908540tanimoto score: 0.9 |
MMs01272235tanimoto score: 0.9 | MMs01654378tanimoto score: 0.9 | MMs01465500tanimoto score: 0.9 | MMs01616622tanimoto score: 0.9 |