 MMs03688271tanimoto score: 0.8 |  MMs03688272tanimoto score: 0.8 |  MMs02160622tanimoto score: 0.8 |  MMs00482501tanimoto score: 0.8 |
 MMs03078653tanimoto score: 0.8 |  MMs00484587tanimoto score: 0.8 |  MMs00004434tanimoto score: 0.8 |  MMs03078651tanimoto score: 0.8 |
 MMs03078655tanimoto score: 0.8 |  MMs00024346tanimoto score: 0.8 |  MMs02257942tanimoto score: 0.79 |  MMs02257943tanimoto score: 0.79 |
 MMs02257940tanimoto score: 0.79 |  MMs02257941tanimoto score: 0.79 |  MMs00482950tanimoto score: 0.79 |  MMs02865771tanimoto score: 0.79 |
 MMs02864396tanimoto score: 0.79 |  MMs02858823tanimoto score: 0.79 |  MMs00017316tanimoto score: 0.79 |  MMs02301322tanimoto score: 0.79 |