MMs02468036tanimoto score: 0.91 | MMs02468038tanimoto score: 0.91 | MMs03078969tanimoto score: 0.9 | MMs01085814tanimoto score: 0.9 |
MMs01871577tanimoto score: 0.9 | MMs02407964tanimoto score: 0.9 | MMs00005844tanimoto score: 0.9 | MMs02407965tanimoto score: 0.9 |
MMs03078968tanimoto score: 0.9 | MMs01085812tanimoto score: 0.9 | MMs01736920tanimoto score: 0.9 | MMs00009121tanimoto score: 0.9 |
MMs01085816tanimoto score: 0.9 | MMs03076460tanimoto score: 0.9 | MMs03077773tanimoto score: 0.9 | MMs01085818tanimoto score: 0.9 |
MMs01771385tanimoto score: 0.9 | MMs03075992tanimoto score: 0.9 | MMs03077774tanimoto score: 0.9 | MMs03548286tanimoto score: 0.9 |