 MMs03430939tanimoto score: 1 |  MMs00016196tanimoto score: 0.93 |  MMs02549344tanimoto score: 0.9 |  MMs02542977tanimoto score: 0.9 |
 MMs00018681tanimoto score: 0.9 |  MMs03542580tanimoto score: 0.9 |  MMs00021016tanimoto score: 0.9 |  MMs00017733tanimoto score: 0.9 |
 MMs02549350tanimoto score: 0.89 |  MMs02549351tanimoto score: 0.89 |  MMs02549352tanimoto score: 0.89 |  MMs02395113tanimoto score: 0.89 |
 MMs02824662tanimoto score: 0.89 |  MMs02549349tanimoto score: 0.89 |  MMs00024682tanimoto score: 0.89 |  MMs02549348tanimoto score: 0.89 |
 MMs03210842tanimoto score: 0.89 |  MMs02214614tanimoto score: 0.89 |  MMs02218212tanimoto score: 0.88 |  MMs00024673tanimoto score: 0.88 |