 MMs02236452tanimoto score: 0.8 |  MMs01736681tanimoto score: 0.8 |  MMs00125507tanimoto score: 0.8 |  MMs02308052tanimoto score: 0.8 |
 MMs01744039tanimoto score: 0.8 |  MMs00841304tanimoto score: 0.8 |  MMs02287646tanimoto score: 0.8 |  MMs02818907tanimoto score: 0.8 |
 MMs02815474tanimoto score: 0.79 |  MMs02815472tanimoto score: 0.79 |  MMs02815476tanimoto score: 0.79 |  MMs02815468tanimoto score: 0.79 |
 MMs02815470tanimoto score: 0.79 |  MMs02815478tanimoto score: 0.79 |  MMs00011596tanimoto score: 0.79 |  MMs01873584tanimoto score: 0.79 |
 MMs02189884tanimoto score: 0.79 |  MMs02333217tanimoto score: 0.79 |  MMs02483977tanimoto score: 0.79 |  MMs02815466tanimoto score: 0.79 |