MMs03370048tanimoto score: 0.8 | MMs00695143tanimoto score: 0.8 | MMs00349330tanimoto score: 0.8 | MMs00695144tanimoto score: 0.8 |
MMs02330643tanimoto score: 0.8 | MMs03230845tanimoto score: 0.8 | MMs02322371tanimoto score: 0.8 | MMs01239791tanimoto score: 0.8 |
MMs02108339tanimoto score: 0.8 | MMs02137892tanimoto score: 0.8 | MMs02881229tanimoto score: 0.79 | MMs02861602tanimoto score: 0.79 |
MMs01619208tanimoto score: 0.79 | MMs01077211tanimoto score: 0.79 | MMs02657235tanimoto score: 0.79 | MMs01591220tanimoto score: 0.79 |
MMs02657236tanimoto score: 0.79 | MMs02555250tanimoto score: 0.79 | MMs02555252tanimoto score: 0.79 | MMs00613823tanimoto score: 0.79 |