MMs02126353tanimoto score: 0.9 | MMs02126355tanimoto score: 0.9 | MMs02381619tanimoto score: 0.9 | MMs01727505tanimoto score: 0.9 |
MMs03325262tanimoto score: 0.9 | MMs00024364tanimoto score: 0.9 | MMs00024366tanimoto score: 0.9 | MMs00025071tanimoto score: 0.9 |
MMs00015758tanimoto score: 0.9 | MMs00025075tanimoto score: 0.9 | MMs00025077tanimoto score: 0.9 | MMs02381617tanimoto score: 0.9 |
MMs02444621tanimoto score: 0.89 | MMs02444619tanimoto score: 0.89 | MMs02444623tanimoto score: 0.89 | MMs00058805tanimoto score: 0.89 |
MMs01731000tanimoto score: 0.89 | MMs00009264tanimoto score: 0.89 | MMs02764938tanimoto score: 0.89 | MMs02444617tanimoto score: 0.89 |