MMs02222379tanimoto score: 0.8 | MMs02865058tanimoto score: 0.8 | MMs02896431tanimoto score: 0.8 | MMs03175473tanimoto score: 0.8 |
MMs02385568tanimoto score: 0.8 | MMs00021653tanimoto score: 0.79 | MMs02861455tanimoto score: 0.79 | MMs02861456tanimoto score: 0.79 |
MMs02858748tanimoto score: 0.79 | MMs02291210tanimoto score: 0.79 | MMs00003792tanimoto score: 0.79 | MMs02858747tanimoto score: 0.79 |
MMs02861457tanimoto score: 0.79 | MMs01893149tanimoto score: 0.79 | MMs02853587tanimoto score: 0.79 | MMs02853586tanimoto score: 0.79 |
MMs02853588tanimoto score: 0.79 | MMs02311554tanimoto score: 0.79 | MMs00446043tanimoto score: 0.79 | MMs02251372tanimoto score: 0.79 |