 MMs00002600tanimoto score: 0.81 |  MMs03410196tanimoto score: 0.81 |  MMs02258746tanimoto score: 0.8 |  MMs01790892tanimoto score: 0.8 |
 MMs03250541tanimoto score: 0.8 |  MMs02258745tanimoto score: 0.8 |  MMs03250540tanimoto score: 0.8 |  MMs02616186tanimoto score: 0.8 |
 MMs01790891tanimoto score: 0.8 |  MMs03727329tanimoto score: 0.8 |  MMs03727326tanimoto score: 0.8 |  MMs03250497tanimoto score: 0.8 |
 MMs03250504tanimoto score: 0.8 |  MMs00723919tanimoto score: 0.8 |  MMs00723920tanimoto score: 0.8 |  MMs02258748tanimoto score: 0.8 |
 MMs02263707tanimoto score: 0.8 |  MMs02348631tanimoto score: 0.8 |  MMs03033951tanimoto score: 0.8 |  MMs02616449tanimoto score: 0.8 |