 MMs02456856tanimoto score: 0.9 |  MMs02457470tanimoto score: 0.9 |  MMs00271522tanimoto score: 0.9 |  MMs00585086tanimoto score: 0.9 |
 MMs01233438tanimoto score: 0.9 |  MMs02617638tanimoto score: 0.9 |  MMs02325588tanimoto score: 0.9 |  MMs02332719tanimoto score: 0.9 |
 MMs00087778tanimoto score: 0.9 |  MMs01229761tanimoto score: 0.9 |  MMs02383841tanimoto score: 0.9 |  MMs01229778tanimoto score: 0.9 |
 MMs00287822tanimoto score: 0.9 |  MMs02307380tanimoto score: 0.9 |  MMs00004255tanimoto score: 0.9 |  MMs00126065tanimoto score: 0.9 |
 MMs00609007tanimoto score: 0.9 |  MMs00055358tanimoto score: 0.9 |  MMs02129529tanimoto score: 0.9 |  MMs00442082tanimoto score: 0.9 |