 MMs03308565tanimoto score: 0.8 |  MMs02902260tanimoto score: 0.8 |  MMs02550788tanimoto score: 0.8 |  MMs02548514tanimoto score: 0.8 |
 MMs02550457tanimoto score: 0.8 |  MMs02550453tanimoto score: 0.8 |  MMs00012147tanimoto score: 0.8 |  MMs02272193tanimoto score: 0.8 |
 MMs02550455tanimoto score: 0.8 |  MMs02181774tanimoto score: 0.8 |  MMs01078913tanimoto score: 0.8 |  MMs03294477tanimoto score: 0.8 |
 MMs00024673tanimoto score: 0.8 |  MMs02550451tanimoto score: 0.8 |  MMs03761814tanimoto score: 0.8 |  MMs02549344tanimoto score: 0.79 |
 MMs00011820tanimoto score: 0.79 |  MMs02542977tanimoto score: 0.79 |  MMs02251605tanimoto score: 0.79 |  MMs02489724tanimoto score: 0.79 |