MMs01953817tanimoto score: 0.8 | MMs00021274tanimoto score: 0.8 | MMs00002126tanimoto score: 0.8 | MMs00821687tanimoto score: 0.8 |
MMs02295568tanimoto score: 0.8 | MMs00059283tanimoto score: 0.8 | MMs00821465tanimoto score: 0.8 | MMs00328944tanimoto score: 0.79 |
MMs03261203tanimoto score: 0.79 | MMs03030591tanimoto score: 0.79 | MMs02470523tanimoto score: 0.79 | MMs02470531tanimoto score: 0.79 |
MMs02858414tanimoto score: 0.79 | MMs03375455tanimoto score: 0.79 | MMs03393755tanimoto score: 0.79 | MMs00048670tanimoto score: 0.79 |
MMs02330250tanimoto score: 0.79 | MMs00442204tanimoto score: 0.79 | MMs00344804tanimoto score: 0.79 | MMs00344802tanimoto score: 0.79 |