MMs00045073tanimoto score: 0.81 | MMs00083219tanimoto score: 0.81 | MMs00067897tanimoto score: 0.8 | MMs03462704tanimoto score: 0.8 |
MMs02172778tanimoto score: 0.8 | MMs03462701tanimoto score: 0.8 | MMs03065680tanimoto score: 0.79 | MMs03065679tanimoto score: 0.79 |
MMs02552377tanimoto score: 0.79 | MMs03937567tanimoto score: 0.79 | MMs02805668tanimoto score: 0.79 | MMs02805823tanimoto score: 0.79 |
MMs02636883tanimoto score: 0.78 | MMs02636884tanimoto score: 0.78 | MMs03221496tanimoto score: 0.78 | MMs01739920tanimoto score: 0.78 |
MMs02170013tanimoto score: 0.78 | MMs02854774tanimoto score: 0.78 | MMs01088791tanimoto score: 0.77 | MMs02443437tanimoto score: 0.77 |