MMs00003670tanimoto score: 1 | MMs01076778tanimoto score: 0.91 | MMs03508753tanimoto score: 0.9 | MMs01978459tanimoto score: 0.9 |
MMs01667037tanimoto score: 0.89 | MMs03204257tanimoto score: 0.88 | MMs02828708tanimoto score: 0.88 | MMs02139621tanimoto score: 0.88 |
MMs02643233tanimoto score: 0.87 | MMs00541754tanimoto score: 0.86 | MMs00567270tanimoto score: 0.86 | MMs03451372tanimoto score: 0.86 |
MMs02820019tanimoto score: 0.86 | MMs02665174tanimoto score: 0.85 | MMs02626689tanimoto score: 0.85 | MMs03202353tanimoto score: 0.85 |
MMs03081858tanimoto score: 0.85 | MMs00304568tanimoto score: 0.85 | MMs00275883tanimoto score: 0.85 | MMs01605180tanimoto score: 0.85 |