 MMs02388917tanimoto score: 0.9 |  MMs00006016tanimoto score: 0.9 |  MMs01077094tanimoto score: 0.9 |  MMs02878615tanimoto score: 0.9 |
 MMs03238561tanimoto score: 0.9 |  MMs03263223tanimoto score: 0.9 |  MMs02351497tanimoto score: 0.89 |  MMs03217236tanimoto score: 0.89 |
 MMs03217645tanimoto score: 0.89 |  MMs02827931tanimoto score: 0.89 |  MMs03215771tanimoto score: 0.89 |  MMs03216147tanimoto score: 0.89 |
 MMs00023000tanimoto score: 0.89 |  MMs01937172tanimoto score: 0.89 |  MMs02824256tanimoto score: 0.89 |  MMs02821689tanimoto score: 0.89 |
 MMs00006700tanimoto score: 0.89 |  MMs00008679tanimoto score: 0.89 |  MMs00014341tanimoto score: 0.89 |  MMs02110433tanimoto score: 0.89 |