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 |