MMs00975633tanimoto score: 0.8 | MMs02207857tanimoto score: 0.8 | MMs02626078tanimoto score: 0.8 | MMs02683267tanimoto score: 0.8 |
MMs00043385tanimoto score: 0.79 | MMs00043383tanimoto score: 0.79 | MMs01734928tanimoto score: 0.79 | MMs02613074tanimoto score: 0.79 |
MMs01731748tanimoto score: 0.79 | MMs00566688tanimoto score: 0.79 | MMs00566687tanimoto score: 0.79 | MMs01729181tanimoto score: 0.79 |
MMs02612855tanimoto score: 0.79 | MMs00579034tanimoto score: 0.79 | MMs01728996tanimoto score: 0.79 | MMs01728937tanimoto score: 0.79 |
MMs01733046tanimoto score: 0.79 | MMs00553435tanimoto score: 0.79 | MMs00975552tanimoto score: 0.79 | MMs01724945tanimoto score: 0.79 |