 MMs01720551tanimoto score: 0.8 |  MMs01777938tanimoto score: 0.8 |  MMs00808490tanimoto score: 0.8 |  MMs01643020tanimoto score: 0.8 |
 MMs02366746tanimoto score: 0.8 |  MMs03217296tanimoto score: 0.8 |  MMs01239330tanimoto score: 0.79 |  MMs00626651tanimoto score: 0.79 |
 MMs01087448tanimoto score: 0.79 |  MMs01244068tanimoto score: 0.79 |  MMs00622929tanimoto score: 0.79 |  MMs00264127tanimoto score: 0.79 |
 MMs00264129tanimoto score: 0.79 |  MMs00264131tanimoto score: 0.79 |  MMs01263739tanimoto score: 0.79 |  MMs01079226tanimoto score: 0.79 |
 MMs00382260tanimoto score: 0.79 |  MMs00165735tanimoto score: 0.79 |  MMs00264125tanimoto score: 0.79 |  MMs01087075tanimoto score: 0.79 |