MMs02620733tanimoto score: 0.8 | MMs00460739tanimoto score: 0.8 | MMs02515728tanimoto score: 0.8 | MMs02515729tanimoto score: 0.8 |
MMs00461622tanimoto score: 0.8 | MMs00200443tanimoto score: 0.8 | MMs01294496tanimoto score: 0.8 | MMs01743728tanimoto score: 0.8 |
MMs02508622tanimoto score: 0.8 | MMs02553625tanimoto score: 0.8 | MMs00460740tanimoto score: 0.8 | MMs02620734tanimoto score: 0.8 |
MMs02629436tanimoto score: 0.8 | MMs00077106tanimoto score: 0.79 | MMs00826508tanimoto score: 0.79 | MMs00910569tanimoto score: 0.79 |
MMs02340910tanimoto score: 0.79 | MMs00826347tanimoto score: 0.79 | MMs02212476tanimoto score: 0.79 | MMs00077105tanimoto score: 0.79 |