 MMs02234756tanimoto score: 0.8 |  MMs02234750tanimoto score: 0.8 |  MMs02234752tanimoto score: 0.8 |  MMs02487606tanimoto score: 0.8 |
 MMs00805618tanimoto score: 0.8 |  MMs03095479tanimoto score: 0.8 |  MMs01209042tanimoto score: 0.8 |  MMs03167228tanimoto score: 0.8 |
 MMs01402332tanimoto score: 0.79 |  MMs02487453tanimoto score: 0.79 |  MMs02487450tanimoto score: 0.79 |  MMs02487443tanimoto score: 0.79 |
 MMs02487451tanimoto score: 0.79 |  MMs00034278tanimoto score: 0.79 |  MMs02218732tanimoto score: 0.79 |  MMs02487452tanimoto score: 0.79 |
 MMs01402330tanimoto score: 0.79 |  MMs02205710tanimoto score: 0.79 |  MMs02205706tanimoto score: 0.79 |  MMs01402326tanimoto score: 0.79 |