 MMs01079109tanimoto score: 0.8 |  MMs03424211tanimoto score: 0.8 |  MMs03323689tanimoto score: 0.8 |  MMs02618603tanimoto score: 0.8 |
 MMs01222515tanimoto score: 0.8 |  MMs02460763tanimoto score: 0.8 |  MMs02792535tanimoto score: 0.8 |  MMs02221221tanimoto score: 0.8 |
 MMs02618605tanimoto score: 0.8 |  MMs00867508tanimoto score: 0.8 |  MMs02791505tanimoto score: 0.8 |  MMs03204608tanimoto score: 0.8 |
 MMs03612519tanimoto score: 0.8 |  MMs00085710tanimoto score: 0.8 |  MMs00728157tanimoto score: 0.79 |  MMs01819038tanimoto score: 0.79 |
 MMs02363905tanimoto score: 0.79 |  MMs01893836tanimoto score: 0.79 |  MMs01691462tanimoto score: 0.79 |  MMs02333369tanimoto score: 0.79 |