MMs03452513tanimoto score: 0.8 | MMs01262846tanimoto score: 0.8 | MMs01887132tanimoto score: 0.8 | MMs01874772tanimoto score: 0.8 |
MMs02794745tanimoto score: 0.8 | MMs00085978tanimoto score: 0.8 | MMs01254034tanimoto score: 0.8 | MMs02685679tanimoto score: 0.8 |
MMs02686780tanimoto score: 0.8 | MMs01938209tanimoto score: 0.8 | MMs03132632tanimoto score: 0.8 | MMs00831522tanimoto score: 0.8 |
MMs01226612tanimoto score: 0.8 | MMs02660328tanimoto score: 0.8 | MMs03448941tanimoto score: 0.8 | MMs03430791tanimoto score: 0.8 |
MMs03420341tanimoto score: 0.8 | MMs02631446tanimoto score: 0.8 | MMs00587852tanimoto score: 0.8 | MMs00193270tanimoto score: 0.8 |