 MMs03144709tanimoto score: 0.8 |  MMs00609050tanimoto score: 0.8 |  MMs01303807tanimoto score: 0.8 |  MMs01303808tanimoto score: 0.8 |
 MMs01303809tanimoto score: 0.8 |  MMs02446822tanimoto score: 0.8 |  MMs00027076tanimoto score: 0.8 |  MMs02446820tanimoto score: 0.8 |
 MMs00609051tanimoto score: 0.8 |  MMs01303810tanimoto score: 0.8 |  MMs02446821tanimoto score: 0.8 |  MMs02733565tanimoto score: 0.8 |
 MMs02446823tanimoto score: 0.8 |  MMs03129683tanimoto score: 0.79 |  MMs03129682tanimoto score: 0.79 |  MMs03129684tanimoto score: 0.79 |
 MMs00699535tanimoto score: 0.79 |  MMs02980595tanimoto score: 0.79 |  MMs00699534tanimoto score: 0.79 |  MMs00027048tanimoto score: 0.79 |