 MMs02110130tanimoto score: 0.91 |  MMs02048704tanimoto score: 0.91 |  MMs02345144tanimoto score: 0.9 |  MMs01823026tanimoto score: 0.9 |
 MMs00255310tanimoto score: 0.9 |  MMs03878419tanimoto score: 0.9 |  MMs03878407tanimoto score: 0.9 |  MMs03240669tanimoto score: 0.9 |
 MMs02349522tanimoto score: 0.9 |  MMs02344771tanimoto score: 0.9 |  MMs00784681tanimoto score: 0.9 |  MMs00042516tanimoto score: 0.9 |
 MMs00045146tanimoto score: 0.9 |  MMs03211730tanimoto score: 0.9 |  MMs00022803tanimoto score: 0.9 |  MMs02673149tanimoto score: 0.9 |
 MMs02695192tanimoto score: 0.9 |  MMs03211818tanimoto score: 0.9 |  MMs02254618tanimoto score: 0.9 |  MMs02222218tanimoto score: 0.9 |