MMs00005832tanimoto score: 1 | MMs00446736tanimoto score: 0.97 | MMs02805340tanimoto score: 0.97 | MMs00446735tanimoto score: 0.97 |
MMs00007759tanimoto score: 0.97 | MMs00023405tanimoto score: 0.93 | MMs02175896tanimoto score: 0.93 | MMs02114235tanimoto score: 0.93 |
MMs00002650tanimoto score: 0.93 | MMs01739549tanimoto score: 0.92 | MMs02674100tanimoto score: 0.92 | MMs02549593tanimoto score: 0.92 |
MMs02544517tanimoto score: 0.92 | MMs02334403tanimoto score: 0.92 | MMs00007757tanimoto score: 0.92 | MMs01739548tanimoto score: 0.92 |
MMs00046302tanimoto score: 0.91 | MMs00002634tanimoto score: 0.9 | MMs00098392tanimoto score: 0.9 | MMs00452798tanimoto score: 0.9 |