 MMs02284211tanimoto score: 0.9 |  MMs02636320tanimoto score: 0.9 |  MMs03000487tanimoto score: 0.9 |  MMs03891810tanimoto score: 0.9 |
 MMs03885040tanimoto score: 0.9 |  MMs03720694tanimoto score: 0.9 |  MMs00073722tanimoto score: 0.9 |  MMs03212381tanimoto score: 0.9 |
 MMs02876943tanimoto score: 0.9 |  MMs03788231tanimoto score: 0.9 |  MMs00881312tanimoto score: 0.9 |  MMs00089001tanimoto score: 0.9 |
 MMs03797600tanimoto score: 0.9 |  MMs02147064tanimoto score: 0.89 |  MMs01298865tanimoto score: 0.89 |  MMs03033161tanimoto score: 0.89 |
 MMs02678058tanimoto score: 0.89 |  MMs01229989tanimoto score: 0.89 |  MMs02158392tanimoto score: 0.89 |  MMs01719091tanimoto score: 0.89 |