 MMs00466973tanimoto score: 0.8 |  MMs00090569tanimoto score: 0.8 |  MMs02634957tanimoto score: 0.8 |  MMs00466972tanimoto score: 0.8 |
 MMs02416413tanimoto score: 0.8 |  MMs03921815tanimoto score: 0.8 |  MMs03090023tanimoto score: 0.8 |  MMs01874967tanimoto score: 0.8 |
 MMs01790893tanimoto score: 0.8 |  MMs02422627tanimoto score: 0.8 |  MMs02459891tanimoto score: 0.8 |  MMs03235693tanimoto score: 0.8 |
 MMs01764559tanimoto score: 0.8 |  MMs02218357tanimoto score: 0.79 |  MMs02414798tanimoto score: 0.79 |  MMs02414800tanimoto score: 0.79 |
 MMs02216277tanimoto score: 0.79 |  MMs02414802tanimoto score: 0.79 |  MMs01767004tanimoto score: 0.79 |  MMs01767005tanimoto score: 0.79 |