 MMs03213633tanimoto score: 0.9 |  MMs00011742tanimoto score: 0.9 |  MMs02379262tanimoto score: 0.9 |  MMs02439398tanimoto score: 0.9 |
 MMs02356207tanimoto score: 0.9 |  MMs02356206tanimoto score: 0.9 |  MMs03209816tanimoto score: 0.9 |  MMs02343279tanimoto score: 0.89 |
 MMs03758243tanimoto score: 0.89 |  MMs00015028tanimoto score: 0.87 |  MMs00015030tanimoto score: 0.87 |  MMs02813125tanimoto score: 0.86 |
 MMs02893331tanimoto score: 0.86 |  MMs02218838tanimoto score: 0.86 |  MMs03228736tanimoto score: 0.86 |  MMs03228735tanimoto score: 0.86 |
 MMs02380243tanimoto score: 0.86 |  MMs02331067tanimoto score: 0.86 |  MMs02425205tanimoto score: 0.86 |  MMs00482951tanimoto score: 0.85 |