MMs00008134tanimoto score: 0.9 | MMs00021117tanimoto score: 0.9 | MMs00016084tanimoto score: 0.9 | MMs03104104tanimoto score: 0.9 |
MMs00015166tanimoto score: 0.9 | MMs00009075tanimoto score: 0.9 | MMs00015168tanimoto score: 0.9 | MMs03090311tanimoto score: 0.9 |
MMs00015739tanimoto score: 0.9 | MMs03090309tanimoto score: 0.9 | MMs03624104tanimoto score: 0.89 | MMs03482241tanimoto score: 0.89 |
MMs03421976tanimoto score: 0.89 | MMs03177050tanimoto score: 0.89 | MMs03177049tanimoto score: 0.89 | MMs03177051tanimoto score: 0.89 |
MMs02390790tanimoto score: 0.89 | MMs02388961tanimoto score: 0.89 | MMs02390791tanimoto score: 0.89 | MMs03177052tanimoto score: 0.89 |