 MMs02675057tanimoto score: 0.8 |  MMs00926760tanimoto score: 0.8 |  MMs01017118tanimoto score: 0.8 |  MMs03915016tanimoto score: 0.8 |
 MMs01692492tanimoto score: 0.8 |  MMs00999170tanimoto score: 0.8 |  MMs02674302tanimoto score: 0.8 |  MMs02879214tanimoto score: 0.79 |
 MMs00117766tanimoto score: 0.79 |  MMs01481329tanimoto score: 0.79 |  MMs02712333tanimoto score: 0.79 |  MMs01654228tanimoto score: 0.79 |
 MMs00598230tanimoto score: 0.79 |  MMs00704816tanimoto score: 0.79 |  MMs00670322tanimoto score: 0.79 |  MMs00369223tanimoto score: 0.79 |
 MMs02153477tanimoto score: 0.79 |  MMs01009776tanimoto score: 0.79 |  MMs01009777tanimoto score: 0.79 |  MMs02174135tanimoto score: 0.79 |