 MMs00021878tanimoto score: 0.92 |  MMs03925386tanimoto score: 0.92 |  MMs02824239tanimoto score: 0.92 |  MMs01079379tanimoto score: 0.92 |
 MMs03201471tanimoto score: 0.92 |  MMs00012016tanimoto score: 0.9 |  MMs02218828tanimoto score: 0.9 |  MMs02336316tanimoto score: 0.9 |
 MMs00014575tanimoto score: 0.9 |  MMs00018157tanimoto score: 0.9 |  MMs00013087tanimoto score: 0.9 |  MMs02281189tanimoto score: 0.9 |
 MMs02261248tanimoto score: 0.9 |  MMs03147460tanimoto score: 0.9 |  MMs02989851tanimoto score: 0.9 |  MMs02885783tanimoto score: 0.9 |
 MMs00049428tanimoto score: 0.9 |  MMs02823900tanimoto score: 0.9 |  MMs02403071tanimoto score: 0.9 |  MMs03419096tanimoto score: 0.9 |