 MMs00007660tanimoto score: 0.9 |  MMs02189618tanimoto score: 0.9 |  MMs02465344tanimoto score: 0.9 |  MMs02465343tanimoto score: 0.9 |
 MMs02465345tanimoto score: 0.9 |  MMs01992557tanimoto score: 0.9 |  MMs02465361tanimoto score: 0.9 |  MMs02465363tanimoto score: 0.9 |
 MMs00025146tanimoto score: 0.9 |  MMs02391120tanimoto score: 0.9 |  MMs03918747tanimoto score: 0.9 |  MMs00541552tanimoto score: 0.89 |
 MMs00541551tanimoto score: 0.89 |  MMs03204407tanimoto score: 0.89 |  MMs03548249tanimoto score: 0.89 |  MMs02454814tanimoto score: 0.89 |
 MMs03081453tanimoto score: 0.89 |  MMs03081452tanimoto score: 0.89 |  MMs03081451tanimoto score: 0.89 |  MMs00445643tanimoto score: 0.89 |