 MMs00021701tanimoto score: 1 |  MMs02855009tanimoto score: 0.9 |  MMs00012438tanimoto score: 0.9 |  MMs02221531tanimoto score: 0.9 |
 MMs00011090tanimoto score: 0.9 |  MMs02846162tanimoto score: 0.86 |  MMs03398685tanimoto score: 0.84 |  MMs02317403tanimoto score: 0.84 |
 MMs02317404tanimoto score: 0.84 |  MMs02898631tanimoto score: 0.82 |  MMs03319353tanimoto score: 0.82 |  MMs03397782tanimoto score: 0.82 |
 MMs02332728tanimoto score: 0.82 |  MMs02231265tanimoto score: 0.82 |  MMs00009257tanimoto score: 0.81 |  MMs02317281tanimoto score: 0.81 |
 MMs03033908tanimoto score: 0.81 |  MMs02863023tanimoto score: 0.81 |  MMs00008153tanimoto score: 0.8 |  MMs00008152tanimoto score: 0.8 |