 MMs01694511tanimoto score: 0.8 |  MMs02910154tanimoto score: 0.8 |  MMs02784349tanimoto score: 0.8 |  MMs02772699tanimoto score: 0.8 |
 MMs02521246tanimoto score: 0.8 |  MMs01637037tanimoto score: 0.8 |  MMs02687920tanimoto score: 0.8 |  MMs01452063tanimoto score: 0.8 |
 MMs02650880tanimoto score: 0.8 |  MMs02650879tanimoto score: 0.8 |  MMs02667806tanimoto score: 0.8 |  MMs00864599tanimoto score: 0.8 |
 MMs02555008tanimoto score: 0.8 |  MMs01111960tanimoto score: 0.8 |  MMs01703692tanimoto score: 0.8 |  MMs00997460tanimoto score: 0.79 |
 MMs02521236tanimoto score: 0.79 |  MMs02456195tanimoto score: 0.79 |  MMs02521779tanimoto score: 0.79 |  MMs02350263tanimoto score: 0.79 |