 MMs00540545tanimoto score: 0.9 |  MMs03921557tanimoto score: 0.9 |  MMs03914361tanimoto score: 0.9 |  MMs00016096tanimoto score: 0.9 |
 MMs00540549tanimoto score: 0.9 |  MMs00540547tanimoto score: 0.9 |  MMs03921561tanimoto score: 0.9 |  MMs03921559tanimoto score: 0.9 |
 MMs00528402tanimoto score: 0.9 |  MMs03537598tanimoto score: 0.89 |  MMs00016603tanimoto score: 0.86 |  MMs00016088tanimoto score: 0.86 |
 MMs01072064tanimoto score: 0.86 |  MMs01085809tanimoto score: 0.86 |  MMs02381200tanimoto score: 0.86 |  MMs02218199tanimoto score: 0.86 |
 MMs02357746tanimoto score: 0.86 |  MMs01085810tanimoto score: 0.86 |  MMs00002749tanimoto score: 0.86 |  MMs00025734tanimoto score: 0.86 |