MMs01989401tanimoto score: 0.9 | MMs03546726tanimoto score: 0.9 | MMs00622262tanimoto score: 0.9 | MMs00589823tanimoto score: 0.9 |
MMs02628486tanimoto score: 0.9 | MMs00584184tanimoto score: 0.9 | MMs02574850tanimoto score: 0.9 | MMs01508508tanimoto score: 0.9 |
MMs00019516tanimoto score: 0.9 | MMs00021685tanimoto score: 0.9 | MMs00584220tanimoto score: 0.9 | MMs01370568tanimoto score: 0.9 |
MMs03029337tanimoto score: 0.9 | MMs02242180tanimoto score: 0.89 | MMs01242920tanimoto score: 0.89 | MMs02257415tanimoto score: 0.89 |
MMs01072302tanimoto score: 0.89 | MMs02240474tanimoto score: 0.89 | MMs00003819tanimoto score: 0.89 | MMs00737735tanimoto score: 0.89 |