MMs02236452tanimoto score: 0.8 | MMs01736681tanimoto score: 0.8 | MMs00125507tanimoto score: 0.8 | MMs02308052tanimoto score: 0.8 |
MMs01744039tanimoto score: 0.8 | MMs00841304tanimoto score: 0.8 | MMs02287646tanimoto score: 0.8 | MMs02818907tanimoto score: 0.8 |
MMs02815474tanimoto score: 0.79 | MMs02815472tanimoto score: 0.79 | MMs02815476tanimoto score: 0.79 | MMs02815468tanimoto score: 0.79 |
MMs02815470tanimoto score: 0.79 | MMs02815478tanimoto score: 0.79 | MMs00011596tanimoto score: 0.79 | MMs01873584tanimoto score: 0.79 |
MMs02189884tanimoto score: 0.79 | MMs02333217tanimoto score: 0.79 | MMs02483977tanimoto score: 0.79 | MMs02815466tanimoto score: 0.79 |