 MMs03445574tanimoto score: 0.8 |  MMs02324075tanimoto score: 0.8 |  MMs02258118tanimoto score: 0.8 |  MMs03078655tanimoto score: 0.8 |
 MMs02366522tanimoto score: 0.79 |  MMs02821603tanimoto score: 0.79 |  MMs00484452tanimoto score: 0.79 |  MMs03130774tanimoto score: 0.79 |
 MMs00011603tanimoto score: 0.79 |  MMs03609416tanimoto score: 0.79 |  MMs03506943tanimoto score: 0.79 |  MMs03506856tanimoto score: 0.79 |
 MMs03502643tanimoto score: 0.79 |  MMs03496327tanimoto score: 0.79 |  MMs00482504tanimoto score: 0.78 |  MMs00484808tanimoto score: 0.78 |
 MMs00013139tanimoto score: 0.78 |  MMs00484493tanimoto score: 0.78 |  MMs03167072tanimoto score: 0.78 |  MMs02320356tanimoto score: 0.78 |