 MMs00883640tanimoto score: 0.8 |  MMs02010951tanimoto score: 0.8 |  MMs00222027tanimoto score: 0.8 |  MMs00222022tanimoto score: 0.8 |
 MMs01045079tanimoto score: 0.8 |  MMs01060759tanimoto score: 0.8 |  MMs01632374tanimoto score: 0.8 |  MMs01666991tanimoto score: 0.8 |
 MMs02151544tanimoto score: 0.8 |  MMs01024206tanimoto score: 0.79 |  MMs00817776tanimoto score: 0.79 |  MMs01622197tanimoto score: 0.79 |
 MMs00817821tanimoto score: 0.79 |  MMs00163996tanimoto score: 0.79 |  MMs01612489tanimoto score: 0.79 |  MMs00998558tanimoto score: 0.79 |
 MMs00543437tanimoto score: 0.79 |  MMs01406547tanimoto score: 0.79 |  MMs01448794tanimoto score: 0.79 |  MMs00962818tanimoto score: 0.79 |