 MMs02418649tanimoto score: 0.8 |  MMs03210764tanimoto score: 0.8 |  MMs02168605tanimoto score: 0.8 |  MMs01958376tanimoto score: 0.8 |
 MMs02194387tanimoto score: 0.8 |  MMs01958355tanimoto score: 0.8 |  MMs01958552tanimoto score: 0.8 |  MMs00263610tanimoto score: 0.8 |
 MMs02819155tanimoto score: 0.8 |  MMs00626967tanimoto score: 0.8 |  MMs03210751tanimoto score: 0.8 |  MMs03210768tanimoto score: 0.8 |
 MMs03188731tanimoto score: 0.79 |  MMs03169570tanimoto score: 0.79 |  MMs03169386tanimoto score: 0.79 |  MMs02099920tanimoto score: 0.79 |
 MMs00599964tanimoto score: 0.79 |  MMs00599961tanimoto score: 0.79 |  MMs03149521tanimoto score: 0.79 |  MMs03169341tanimoto score: 0.79 |