 MMs00058796tanimoto score: 0.8 |  MMs00541850tanimoto score: 0.8 |  MMs02393726tanimoto score: 0.8 |  MMs00015093tanimoto score: 0.8 |
 MMs03252647tanimoto score: 0.8 |  MMs02204654tanimoto score: 0.79 |  MMs03130808tanimoto score: 0.79 |  MMs02460970tanimoto score: 0.79 |
 MMs02204653tanimoto score: 0.79 |  MMs02460969tanimoto score: 0.79 |  MMs02460971tanimoto score: 0.79 |  MMs03427782tanimoto score: 0.79 |
 MMs03427775tanimoto score: 0.79 |  MMs03130807tanimoto score: 0.79 |  MMs03130809tanimoto score: 0.79 |  MMs02204652tanimoto score: 0.79 |
 MMs03219597tanimoto score: 0.79 |  MMs00462266tanimoto score: 0.79 |  MMs01746243tanimoto score: 0.79 |  MMs03219593tanimoto score: 0.79 |