MMs02109876tanimoto score: 0.8 | MMs02158060tanimoto score: 0.8 | MMs02338072tanimoto score: 0.8 | MMs00003592tanimoto score: 0.8 |
MMs03538614tanimoto score: 0.8 | MMs00009680tanimoto score: 0.8 | MMs03383413tanimoto score: 0.8 | MMs02434284tanimoto score: 0.8 |
MMs00120334tanimoto score: 0.8 | MMs02268787tanimoto score: 0.8 | MMs02414749tanimoto score: 0.8 | MMs03020986tanimoto score: 0.8 |
MMs02224161tanimoto score: 0.79 | MMs03212661tanimoto score: 0.79 | MMs00016349tanimoto score: 0.79 | MMs02217956tanimoto score: 0.79 |
MMs03177336tanimoto score: 0.79 | MMs00056602tanimoto score: 0.79 | MMs01275898tanimoto score: 0.79 | MMs00005696tanimoto score: 0.79 |