MMs02805217tanimoto score: 0.8 | MMs03210776tanimoto score: 0.8 | MMs03210787tanimoto score: 0.8 | MMs02755265tanimoto score: 0.8 |
MMs03210791tanimoto score: 0.8 | MMs02670666tanimoto score: 0.8 | MMs02659756tanimoto score: 0.79 | MMs03169341tanimoto score: 0.79 |
MMs03135191tanimoto score: 0.79 | MMs03135190tanimoto score: 0.79 | MMs03149521tanimoto score: 0.79 | MMs02657527tanimoto score: 0.79 |
MMs03088577tanimoto score: 0.79 | MMs03005183tanimoto score: 0.79 | MMs03030425tanimoto score: 0.79 | MMs01958552tanimoto score: 0.79 |
MMs03002456tanimoto score: 0.79 | MMs02936427tanimoto score: 0.79 | MMs00431622tanimoto score: 0.79 | MMs01958550tanimoto score: 0.79 |