 MMs02183303tanimoto score: 0.73 |  MMs00017013tanimoto score: 0.73 |  MMs03091786tanimoto score: 0.73 |  MMs03936815tanimoto score: 0.73 |
 MMs00016590tanimoto score: 0.73 |  MMs02501403tanimoto score: 0.73 |  MMs02501406tanimoto score: 0.73 |  MMs02501411tanimoto score: 0.73 |
 MMs02183302tanimoto score: 0.73 |  MMs02183301tanimoto score: 0.73 |  MMs02183300tanimoto score: 0.73 |  MMs03399698tanimoto score: 0.73 |
 MMs02507988tanimoto score: 0.73 |  MMs00015802tanimoto score: 0.73 |  MMs02420566tanimoto score: 0.73 |  MMs00013719tanimoto score: 0.73 |
 MMs03202000tanimoto score: 0.73 |  MMs03213553tanimoto score: 0.73 |  MMs02420565tanimoto score: 0.73 |  MMs01734530tanimoto score: 0.73 |