MMs02258501tanimoto score: 0.8 | MMs02129552tanimoto score: 0.8 | MMs02819187tanimoto score: 0.8 | MMs02395686tanimoto score: 0.8 |
MMs02257267tanimoto score: 0.8 | MMs01058779tanimoto score: 0.8 | MMs02815103tanimoto score: 0.8 | MMs01058776tanimoto score: 0.8 |
MMs01058775tanimoto score: 0.8 | MMs01794896tanimoto score: 0.8 | MMs02346220tanimoto score: 0.8 | MMs03917544tanimoto score: 0.8 |
MMs01516020tanimoto score: 0.8 | MMs02210017tanimoto score: 0.79 | MMs02258577tanimoto score: 0.79 | MMs02199830tanimoto score: 0.79 |
MMs02258663tanimoto score: 0.79 | MMs03118717tanimoto score: 0.79 | MMs03446556tanimoto score: 0.79 | MMs03304977tanimoto score: 0.79 |