MMs01943298tanimoto score: 0.8 | MMs01058383tanimoto score: 0.8 | MMs03254919tanimoto score: 0.8 | MMs00567009tanimoto score: 0.8 |
MMs03524623tanimoto score: 0.8 | MMs02815287tanimoto score: 0.79 | MMs01058214tanimoto score: 0.79 | MMs00068702tanimoto score: 0.79 |
MMs02196169tanimoto score: 0.79 | MMs02382365tanimoto score: 0.79 | MMs03154313tanimoto score: 0.79 | MMs01942747tanimoto score: 0.79 |
MMs00401936tanimoto score: 0.79 | MMs01030655tanimoto score: 0.79 | MMs01857035tanimoto score: 0.79 | MMs01939692tanimoto score: 0.79 |
MMs01947416tanimoto score: 0.79 | MMs01058396tanimoto score: 0.79 | MMs01064948tanimoto score: 0.79 | MMs00269230tanimoto score: 0.79 |