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 |