 MMs03402203tanimoto score: 0.91 |  MMs01207670tanimoto score: 0.91 |  MMs02325463tanimoto score: 0.91 |  MMs03291175tanimoto score: 0.9 |
 MMs00062616tanimoto score: 0.9 |  MMs03291163tanimoto score: 0.9 |  MMs00482433tanimoto score: 0.9 |  MMs00003808tanimoto score: 0.9 |
 MMs01731290tanimoto score: 0.9 |  MMs00424847tanimoto score: 0.9 |  MMs00427074tanimoto score: 0.9 |  MMs00427076tanimoto score: 0.9 |
 MMs01731288tanimoto score: 0.9 |  MMs03231096tanimoto score: 0.9 |  MMs03127673tanimoto score: 0.9 |  MMs03065862tanimoto score: 0.9 |
 MMs00424845tanimoto score: 0.9 |  MMs00002929tanimoto score: 0.9 |  MMs00002930tanimoto score: 0.9 |  MMs01208969tanimoto score: 0.9 |