MMs00020034tanimoto score: 0.8 | MMs02361058tanimoto score: 0.8 | MMs01075058tanimoto score: 0.8 | MMs00053795tanimoto score: 0.8 |
MMs00019873tanimoto score: 0.8 | MMs00051767tanimoto score: 0.8 | MMs00073371tanimoto score: 0.8 | MMs00051760tanimoto score: 0.8 |
MMs02329735tanimoto score: 0.8 | MMs02901988tanimoto score: 0.8 | MMs00051757tanimoto score: 0.8 | MMs02322372tanimoto score: 0.8 |
MMs00002806tanimoto score: 0.8 | MMs00816292tanimoto score: 0.8 | MMs00019449tanimoto score: 0.8 | MMs02242561tanimoto score: 0.79 |
MMs02709126tanimoto score: 0.79 | MMs02792580tanimoto score: 0.79 | MMs02693223tanimoto score: 0.79 | MMs02792557tanimoto score: 0.79 |