MMs02990130tanimoto score: 0.8 | MMs03274971tanimoto score: 0.8 | MMs03221592tanimoto score: 0.8 | MMs01740267tanimoto score: 0.8 |
MMs03089054tanimoto score: 0.8 | MMs03098316tanimoto score: 0.8 | MMs02256871tanimoto score: 0.8 | MMs01304983tanimoto score: 0.8 |
MMs02820001tanimoto score: 0.79 | MMs00023916tanimoto score: 0.79 | MMs00292044tanimoto score: 0.79 | MMs03265094tanimoto score: 0.79 |
MMs01243172tanimoto score: 0.79 | MMs02547991tanimoto score: 0.79 | MMs00203001tanimoto score: 0.79 | MMs01281116tanimoto score: 0.79 |
MMs02990379tanimoto score: 0.79 | MMs00729939tanimoto score: 0.79 | MMs00007499tanimoto score: 0.78 | MMs01351085tanimoto score: 0.78 |