MMs01322189tanimoto score: 0.8 | MMs01633669tanimoto score: 0.8 | MMs02218981tanimoto score: 0.8 | MMs03163660tanimoto score: 0.8 |
MMs01052047tanimoto score: 0.79 | MMs01052063tanimoto score: 0.79 | MMs01562511tanimoto score: 0.79 | MMs01052048tanimoto score: 0.79 |
MMs02322823tanimoto score: 0.79 | MMs02921106tanimoto score: 0.79 | MMs02888337tanimoto score: 0.79 | MMs00669564tanimoto score: 0.79 |
MMs02901459tanimoto score: 0.79 | MMs02921107tanimoto score: 0.79 | MMs01518551tanimoto score: 0.79 | MMs01517646tanimoto score: 0.79 |
MMs01529844tanimoto score: 0.79 | MMs02317672tanimoto score: 0.79 | MMs00519473tanimoto score: 0.79 | MMs01529845tanimoto score: 0.79 |