 MMs00017231tanimoto score: 0.9 |  MMs00461758tanimoto score: 0.9 |  MMs00022376tanimoto score: 0.9 |  MMs00022532tanimoto score: 0.9 |
 MMs00812670tanimoto score: 0.9 |  MMs01734530tanimoto score: 0.9 |  MMs02410942tanimoto score: 0.9 |  MMs02391243tanimoto score: 0.9 |
 MMs02435173tanimoto score: 0.9 |  MMs02435174tanimoto score: 0.9 |  MMs00016590tanimoto score: 0.9 |  MMs02825471tanimoto score: 0.9 |
 MMs03371490tanimoto score: 0.9 |  MMs00017941tanimoto score: 0.9 |  MMs00021131tanimoto score: 0.9 |  MMs00021161tanimoto score: 0.9 |
 MMs00015802tanimoto score: 0.9 |  MMs02501403tanimoto score: 0.9 |  MMs00025637tanimoto score: 0.9 |  MMs02410943tanimoto score: 0.9 |