 MMs02222379tanimoto score: 0.8 |  MMs02865058tanimoto score: 0.8 |  MMs02896431tanimoto score: 0.8 |  MMs03175473tanimoto score: 0.8 |
 MMs02385568tanimoto score: 0.8 |  MMs00021653tanimoto score: 0.79 |  MMs02861455tanimoto score: 0.79 |  MMs02861456tanimoto score: 0.79 |
 MMs02858748tanimoto score: 0.79 |  MMs02291210tanimoto score: 0.79 |  MMs00003792tanimoto score: 0.79 |  MMs02858747tanimoto score: 0.79 |
 MMs02861457tanimoto score: 0.79 |  MMs01893149tanimoto score: 0.79 |  MMs02853587tanimoto score: 0.79 |  MMs02853586tanimoto score: 0.79 |
 MMs02853588tanimoto score: 0.79 |  MMs02311554tanimoto score: 0.79 |  MMs00446043tanimoto score: 0.79 |  MMs02251372tanimoto score: 0.79 |