MMs00009057tanimoto score: 0.9 | MMs00009046tanimoto score: 0.9 | MMs00009043tanimoto score: 0.9 | MMs00009041tanimoto score: 0.9 |
MMs03764711tanimoto score: 0.9 | MMs03916572tanimoto score: 0.9 | MMs03213597tanimoto score: 0.89 | MMs02371723tanimoto score: 0.88 |
MMs02371724tanimoto score: 0.88 | MMs03759680tanimoto score: 0.88 | MMs03137312tanimoto score: 0.88 | MMs02377900tanimoto score: 0.88 |
MMs02741636tanimoto score: 0.88 | MMs00021249tanimoto score: 0.88 | MMs01726800tanimoto score: 0.88 | MMs02371722tanimoto score: 0.88 |
MMs01726798tanimoto score: 0.88 | MMs03137314tanimoto score: 0.88 | MMs01726794tanimoto score: 0.88 | MMs01726796tanimoto score: 0.88 |