 MMs00050962tanimoto score: 0.9 |  MMs01826283tanimoto score: 0.9 |  MMs00050963tanimoto score: 0.9 |  MMs00304230tanimoto score: 0.89 |
 MMs01536155tanimoto score: 0.89 |  MMs00021447tanimoto score: 0.89 |  MMs03120396tanimoto score: 0.89 |  MMs03120394tanimoto score: 0.89 |
 MMs03801206tanimoto score: 0.89 |  MMs00066079tanimoto score: 0.89 |  MMs02307212tanimoto score: 0.89 |  MMs02307190tanimoto score: 0.88 |
 MMs02658157tanimoto score: 0.88 |  MMs00547938tanimoto score: 0.88 |  MMs02321267tanimoto score: 0.88 |  MMs00717057tanimoto score: 0.87 |
 MMs00723913tanimoto score: 0.87 |  MMs03801204tanimoto score: 0.87 |  MMs02991012tanimoto score: 0.87 |  MMs00828436tanimoto score: 0.87 |