 MMs00020780tanimoto score: 0.8 |  MMs02670666tanimoto score: 0.8 |  MMs00483169tanimoto score: 0.8 |  MMs03135191tanimoto score: 0.8 |
 MMs01754267tanimoto score: 0.8 |  MMs02984527tanimoto score: 0.8 |  MMs03210787tanimoto score: 0.8 |  MMs02657997tanimoto score: 0.79 |
 MMs03210739tanimoto score: 0.79 |  MMs03210113tanimoto score: 0.79 |  MMs02673447tanimoto score: 0.79 |  MMs02656852tanimoto score: 0.79 |
 MMs03169341tanimoto score: 0.79 |  MMs00431622tanimoto score: 0.79 |  MMs03149521tanimoto score: 0.79 |  MMs03088577tanimoto score: 0.79 |
 MMs02095604tanimoto score: 0.79 |  MMs00431597tanimoto score: 0.79 |  MMs01958550tanimoto score: 0.79 |  MMs02627147tanimoto score: 0.79 |