 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 |