 MMs02276105tanimoto score: 0.8 |  MMs02337864tanimoto score: 0.8 |  MMs03078346tanimoto score: 0.8 |  MMs03684010tanimoto score: 0.8 |
 MMs02334577tanimoto score: 0.8 |  MMs01528388tanimoto score: 0.8 |  MMs00017675tanimoto score: 0.8 |  MMs02893909tanimoto score: 0.8 |
 MMs03033207tanimoto score: 0.8 |  MMs02109806tanimoto score: 0.8 |  MMs00008841tanimoto score: 0.8 |  MMs02263707tanimoto score: 0.79 |
 MMs00050183tanimoto score: 0.79 |  MMs00049601tanimoto score: 0.79 |  MMs00049535tanimoto score: 0.79 |  MMs03714860tanimoto score: 0.79 |
 MMs03206872tanimoto score: 0.79 |  MMs03206678tanimoto score: 0.79 |  MMs03206677tanimoto score: 0.79 |  MMs00022829tanimoto score: 0.79 |